1-(4-chlorophenyl)carbonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(1-isobutyryl-4-piperidyl)nipecotamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H30ClN3O3/c1-15(2)21(28)25-12-9-19(10-13-25)24-20(27)17-4-3-11-26(14-17)22(29)16-5-7-18(23)8-6-16/h5-8,15,17,19H,3-4,9-14H2,1-2H3,(H,24,27)