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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c29-24(28-17-11-21(12-18-28)20-7-3-1-4-8-20)19-27-15-13-23(14-16-27)26-25(30)22-9-5-2-6-10-22/h1-11,23H,12-19H2,(H,26,30)