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

Systemtic Name: 6-methyl-2-[1-(2-phenylethanoyl)piperidin-4-yl]-N-(1-phenylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(2-phenylacetyl)-4-piperidyl]-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-(1-oxo-2-phenylethyl)-4-piperidinyl]-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(2-phenylacetyl)piperidin-4-yl]-N-(1-phenylethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(2-phenylacetyl)-4-piperidyl]-N-(1-phenylethyl)nicotinamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)C3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)C3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-20-13-14-25(28(33)30-21(2)23-11-7-4-8-12-23)27(29-20)24-15-17-31(18-16-24)26(32)19-22-9-5-3-6-10-22/h3-14,21,24H,15-19H2,1-2H3,(H,30,33)