4-[[cyclopropyl-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-[(6-methoxy-2-naphthyl)methylamino]-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-[(6-methoxy-2-naphthalenyl)methylamino]-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-[(6-methoxy-2-naphthyl)methylamino]ethyl]amino]methyl]-N-methyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)C4CC4

InChI

InChI=1S/C26H29N3O3/c1-27-26(31)20-6-3-18(4-7-20)16-29(23-10-11-23)17-25(30)28-15-19-5-8-22-14-24(32-2)12-9-21(22)13-19/h3-9,12-14,23H,10-11,15-17H2,1-2H3,(H,27,31)(H,28,30)