(E)-5-azanyl-N,5-dimethyl-N-[1-[methyl(3-phenylpropyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]hex-2-enamide

Systemtic Name: (E)-5-azanyl-N,5-dimethyl-N-[1-[methyl(3-phenylpropyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]hex-2-enamide Openeye Name: (E)-5-amino-N,5-dimethyl-N-[2-[methyl(3-phenylpropyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]hex-2-enamide CAS Name: (E)-5-amino-N,5-dimethyl-N-[1-[methyl(3-phenylpropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-hexenamide IUPAC Name: (E)-5-amino-N,5-dimethyl-N-[1-[methyl(3-phenylpropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]hex-2-enamide Traditional Name: (E)-5-amino-N-[2-keto-2-[methyl(3-phenylpropyl)amino]-1-(2-naphthylmethyl)ethyl]-N,5-dimethyl-hex-2-enamide Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=CC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)CCCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C/C=C/C(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)CCCC3=CC=CC=C3)N

InChI

InChI=1S/C31H39N3O2/c1-31(2,32)20-10-17-29(35)34(4)28(23-25-18-19-26-15-8-9-16-27(26)22-25)30(36)33(3)21-11-14-24-12-6-5-7-13-24/h5-10,12-13,15-19,22,28H,11,14,20-21,23,32H2,1-4H3/b17-10+