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

Systemtic Name: 6-methyl-2-[1-(2-phenoxyethanoyl)piperidin-4-yl]-N-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(2-phenoxyacetyl)-4-piperidyl]-N-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]-N-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(2-phenoxyacetyl)piperidin-4-yl]-N-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(2-phenoxyacetyl)-4-piperidyl]-N-(3-phenylpropyl)nicotinamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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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)COC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCC2=CC=CC=C2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-22-14-15-26(29(34)30-18-8-11-23-9-4-2-5-10-23)28(31-22)24-16-19-32(20-17-24)27(33)21-35-25-12-6-3-7-13-25/h2-7,9-10,12-15,24H,8,11,16-21H2,1H3,(H,30,34)