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

Systemtic Name: 2-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-N,N,6-trimethyl-pyridine-3-carboxamide Openeye Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-N,N,6-trimethyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-N,N,6-trimethyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-chlorobenzoyl)piperidin-4-yl]-N,N,6-trimethylpyridine-3-carboxamide Traditional Name: 2-[1-(3-chlorobenzoyl)-4-piperidyl]-N,N,6-trimethyl-nicotinamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-14-7-8-18(21(27)24(2)3)19(23-14)15-9-11-25(12-10-15)20(26)16-5-4-6-17(22)13-16/h4-8,13,15H,9-12H2,1-3H3