6-methyl-2-[1-(phenylcarbamoyl)piperidin-4-yl]-N-(3-phenylpropyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-(phenylcarbamoyl)piperidin-4-yl]-N-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(phenylcarbamoyl)-4-piperidyl]-N-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 2-[1-[anilino(oxo)methyl]-4-piperidinyl]-6-methyl-N-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(phenylcarbamoyl)piperidin-4-yl]-N-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(phenylcarbamoyl)-4-piperidyl]-N-(3-phenylpropyl)nicotinamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCC2=CC=CC=C2)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-21-14-15-25(27(33)29-18-8-11-22-9-4-2-5-10-22)26(30-21)23-16-19-32(20-17-23)28(34)31-24-12-6-3-7-13-24/h2-7,9-10,12-15,23H,8,11,16-20H2,1H3,(H,29,33)(H,31,34)