2-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-N-(2-methoxyethyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-N-(2-methoxyethyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-N-(2-methoxyethyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-(2-methoxyethyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-chlorobenzoyl)piperidin-4-yl]-N-(2-methoxyethyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-N-(2-methoxyethyl)-6-methyl-nicotinamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCOC)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCOC)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-15-6-7-19(21(27)24-10-13-29-2)20(25-15)16-8-11-26(12-9-16)22(28)17-4-3-5-18(23)14-17/h3-7,14,16H,8-13H2,1-2H3,(H,24,27)