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

Systemtic Name: 2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(3-chlorophenyl)carbamoyl]-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chloroanilino)-oxomethyl]-4-piperidinyl]-N-(3-methoxypropyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[(3-chlorophenyl)carbamoyl]-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-nicotinamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O3/c1-16-7-8-20(22(29)25-11-4-14-31-2)21(26-16)17-9-12-28(13-10-17)23(30)27-19-6-3-5-18(24)15-19/h3,5-8,15,17H,4,9-14H2,1-2H3,(H,25,29)(H,27,30)