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

Systemtic Name: 2-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(2-chlorobenzoyl)-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-(3-methoxypropyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(2-chlorobenzoyl)piperidin-4-yl]-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(2-chlorobenzoyl)-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-nicotinamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCOC)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCOC)C2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O3/c1-16-8-9-19(22(28)25-12-5-15-30-2)21(26-16)17-10-13-27(14-11-17)23(29)18-6-3-4-7-20(18)24/h3-4,6-9,17H,5,10-15H2,1-2H3,(H,25,28)