1-(4-chlorophenyl)carbonyl-N-[4-[ethyl(propan-2-yl)amino]phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-[ethyl(propan-2-yl)amino]phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-[ethyl(isopropyl)amino]phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-[ethyl(isopropyl)amino]phenyl]nipecotamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C24H30ClN3O2/c1-4-28(17(2)3)22-13-11-21(12-14-22)26-23(29)19-6-5-15-27(16-19)24(30)18-7-9-20(25)10-8-18/h7-14,17,19H,4-6,15-16H2,1-3H3,(H,26,29)