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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-[di(propan-2-yl)amino]ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(diisopropylamino)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-[di(propan-2-yl)amino]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-[di(propan-2-yl)amino]ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(diisopropylamino)ethyl]nipecotamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C21H32ClN3O2/c1-15(2)25(16(3)4)13-11-23-20(26)18-6-5-12-24(14-18)21(27)17-7-9-19(22)10-8-17/h7-10,15-16,18H,5-6,11-14H2,1-4H3,(H,23,26)