4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(4-acetyl-4-phenyl-piperidino)methyl]-N-(3-pyridylmethyl)benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-21(31)27(25-7-3-2-4-8-25)13-16-30(17-14-27)20-22-9-11-24(12-10-22)26(32)29-19-23-6-5-15-28-18-23/h2-12,15,18H,13-14,16-17,19-20H2,1H3,(H,29,32)