4-[4-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[4-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[4-[methyl-[2-(2-pyridyl)ethyl]amino]-1-piperidyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[4-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-piperidinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[4-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[4-[methyl-[2-(2-pyridyl)ethyl]amino]piperidino]-N-(1-phenylethyl)benzamide Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)N(C)CCC4=CC=CC=N4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)N(C)CCC4=CC=CC=N4

InChI

InChI=1S/C28H34N4O/c1-22(23-8-4-3-5-9-23)30-28(33)24-11-13-27(14-12-24)32-20-16-26(17-21-32)31(2)19-15-25-10-6-7-18-29-25/h3-14,18,22,26H,15-17,19-21H2,1-2H3,(H,30,33)