4-[4-[1-(4-chlorophenyl)ethylamino]piperidin-1-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[4-[1-(4-chlorophenyl)ethylamino]piperidin-1-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[4-[1-(4-chlorophenyl)ethylamino]-1-piperidyl]-N,N-dimethyl-benzamide CAS Name: 4-[4-[1-(4-chlorophenyl)ethylamino]-1-piperidinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-[1-(4-chlorophenyl)ethylamino]piperidin-1-yl]-N,N-dimethylbenzamide Traditional Name: 4-[4-[1-(4-chlorophenyl)ethylamino]piperidino]-N,N-dimethyl-benzamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC2CCN(CC2)C3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C22H28ClN3O/c1-16(17-4-8-19(23)9-5-17)24-20-12-14-26(15-13-20)21-10-6-18(7-11-21)22(27)25(2)3/h4-11,16,20,24H,12-15H2,1-3H3