2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(2-phenyl-3-pyridin-3-yl-propyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(2-phenyl-3-pyridin-3-yl-propyl)ethanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-[2-phenyl-3-(3-pyridyl)propyl]acetamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-[2-phenyl-3-(3-pyridinyl)propyl]acetamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(2-phenyl-3-pyridin-3-ylpropyl)acetamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-[2-phenyl-3-(3-pyridyl)propyl]acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(=O)NCC(CC2=CN=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(=O)NCC(CC2=CN=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-23(33)29(27-12-6-3-7-13-27)14-17-32(18-15-29)22-28(34)31-21-26(25-10-4-2-5-11-25)19-24-9-8-16-30-20-24/h2-13,16,20,26H,14-15,17-19,21-22H2,1H3,(H,31,34)