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

Systemtic Name: 2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-N-(2-methoxyethyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(3-chlorophenyl)carbamoyl]-4-piperidyl]-N-(2-methoxyethyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chloroanilino)-oxomethyl]-4-piperidinyl]-N-(2-methoxyethyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-N-(2-methoxyethyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[(3-chlorophenyl)carbamoyl]-4-piperidyl]-N-(2-methoxyethyl)-6-methyl-nicotinamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCOC)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCOC)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN4O3/c1-15-6-7-19(21(28)24-10-13-30-2)20(25-15)16-8-11-27(12-9-16)22(29)26-18-5-3-4-17(23)14-18/h3-7,14,16H,8-13H2,1-2H3,(H,24,28)(H,26,29)