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

Systemtic Name: 4-[[cyclopropyl-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]amino]methyl]-N-methyl-benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C4CC4

InChI

InChI=1S/C27H31N3O3/c1-28-27(32)21-7-4-19(5-8-21)17-30(24-11-12-24)18-26(31)29(2)16-20-6-9-23-15-25(33-3)13-10-22(23)14-20/h4-10,13-15,24H,11-12,16-18H2,1-3H3,(H,28,32)