N-[1-[2-oxidanylidene-2-[(2-phenyl-3-pyridin-3-yl-propyl)amino]ethyl]piperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[(2-phenyl-3-pyridin-3-yl-propyl)amino]ethyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[2-oxo-2-[[2-phenyl-3-(3-pyridyl)propyl]amino]ethyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[2-oxo-2-[[2-phenyl-3-(3-pyridinyl)propyl]amino]ethyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-[2-oxo-2-[(2-phenyl-3-pyridin-3-ylpropyl)amino]ethyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-[2-keto-2-[[2-phenyl-3-(3-pyridyl)propyl]amino]ethyl]-4-piperidyl]-2-phenyl-acetamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CC(=O)NCC(CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CC(=O)NCC(CC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c34-28(19-23-8-3-1-4-9-23)32-27-13-16-33(17-14-27)22-29(35)31-21-26(25-11-5-2-6-12-25)18-24-10-7-15-30-20-24/h1-12,15,20,26-27H,13-14,16-19,21-22H2,(H,31,35)(H,32,34)