2-(1-ethanoylpiperidin-4-yl)-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 2-(1-acetyl-4-piperidyl)-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 2-(1-acetyl-4-piperidinyl)-6-methyl-N-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 2-(1-acetyl-4-piperidyl)-6-methyl-N-(3-phenylpropyl)nicotinamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCC2=CC=CC=C2)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCC2=CC=CC=C2)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H29N3O2/c1-17-10-11-21(22(25-17)20-12-15-26(16-13-20)18(2)27)23(28)24-14-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-11,20H,6,9,12-16H2,1-2H3,(H,24,28)