N-[1-[[1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N-methyl-3-(methylaminomethyl)benzamide

Systemtic Name: N-[1-[[1-(2,2-dimethylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N-methyl-3-(methylaminomethyl)benzamide Openeye Name: N-[2-[[1-benzyl-2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-N-methyl-3-(methylaminomethyl)benzamide CAS Name: N-[1-[[1-(2,2-dimethylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N-methyl-3-(methylaminomethyl)benzamide IUPAC Name: N-[1-[[1-(2,2-dimethylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N-methyl-3-(methylaminomethyl)benzamide Traditional Name: N-[2-[[1-benzyl-2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-N-methyl-3-(methylaminomethyl)benzamide Formula: C35H41N5O3 MolecularWeight: 579.73174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC(=C1)C(=O)N(C)C(CC2=CC3=CC=CC=C3C=C2)C(=O)N(C)C(CC4=CC=CC=C4)C(=O)NN(C)C

Isomeric SMILES

CNCC1=CC=CC(=C1)C(=O)N(C)C(CC2=CC3=CC=CC=C3C=C2)C(=O)N(C)C(CC4=CC=CC=C4)C(=O)NN(C)C

InChI

InChI=1S/C35H41N5O3/c1-36-24-27-14-11-17-30(21-27)34(42)40(5)32(23-26-18-19-28-15-9-10-16-29(28)20-26)35(43)39(4)31(33(41)37-38(2)3)22-25-12-7-6-8-13-25/h6-21,31-32,36H,22-24H2,1-5H3,(H,37,41)