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4-[4-[2-(2-chlorophenyl)ethylamino]piperidin-1-yl]-N-cyclopentyl-benzamide

4-[4-[2-(2-chlorophenyl)ethylamino]piperidin-1-yl]-N-cyclopentyl-benzamide

Systemtic Name:4-[4-[2-(2-chlorophenyl)ethylamino]piperidin-1-yl]-N-cyclopentyl-benzamide
Openeye Name:4-[4-[2-(2-chlorophenyl)ethylamino]-1-piperidyl]-N-cyclopentyl-benzamide
CAS Name:4-[4-[2-(2-chlorophenyl)ethylamino]-1-piperidinyl]-N-cyclopentylbenzamide
IUPAC Name:4-[4-[2-(2-chlorophenyl)ethylamino]piperidin-1-yl]-N-cyclopentylbenzamide
Traditional Name:4-[4-[2-(2-chlorophenyl)ethylamino]piperidino]-N-cyclopentyl-benzamide
Formula: C25H32ClN3O
MolecularWeight: 425.99408
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCC4=CC=CC=C4Cl


Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCC4=CC=CC=C4Cl


InChI

InChI=1S/C25H32ClN3O/c26-24-8-4-1-5-19(24)13-16-27-21-14-17-29(18-15-21)23-11-9-20(10-12-23)25(30)28-22-6-2-3-7-22/h1,4-5,8-12,21-22,27H,2-3,6-7,13-18H2,(H,28,30)


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