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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(1-pivaloyl-4-piperidyl)nipecotamide Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClN3O3/c1-23(2,3)22(30)26-13-10-19(11-14-26)25-20(28)17-5-4-12-27(15-17)21(29)16-6-8-18(24)9-7-16/h6-9,17,19H,4-5,10-15H2,1-3H3,(H,25,28)