4-[[cyclopropyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]methyl]-N-methyl-benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)N2CCC(=CC2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)N2CCC(=CC2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C25H29N3O2/c1-26-25(30)22-9-7-19(8-10-22)17-28(23-11-12-23)18-24(29)27-15-13-21(14-16-27)20-5-3-2-4-6-20/h2-10,13,23H,11-12,14-18H2,1H3,(H,26,30)