1-(4-chlorophenyl)carbonyl-N-cyclooctyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-cyclooctyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-cyclooctyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-cyclooctyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-cyclooctylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-cyclooctyl-nipecotamide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H29ClN2O2/c22-18-12-10-16(11-13-18)21(26)24-14-6-7-17(15-24)20(25)23-19-8-4-2-1-3-5-9-19/h10-13,17,19H,1-9,14-15H2,(H,23,25)