4-[[cyclopropyl-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-[1-(2-naphthyl)ethylamino]-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-[1-(2-naphthalenyl)ethylamino]-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(1-naphthalen-2-ylethylamino)-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-[1-(2-naphthyl)ethylamino]ethyl]amino]methyl]-N-methyl-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(CC3=CC=C(C=C3)C(=O)NC)C4CC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(CC3=CC=C(C=C3)C(=O)NC)C4CC4

InChI

InChI=1S/C26H29N3O2/c1-18(22-12-11-20-5-3-4-6-23(20)15-22)28-25(30)17-29(24-13-14-24)16-19-7-9-21(10-8-19)26(31)27-2/h3-12,15,18,24H,13-14,16-17H2,1-2H3,(H,27,31)(H,28,30)