4-[4-[[(S)-(4-chlorophenyl)-pyridin-4-yl-methyl]amino]piperidin-1-yl]-N-cyclopentyl-benzamide

Systemtic Name: 4-[4-[[(S)-(4-chlorophenyl)-pyridin-4-yl-methyl]amino]piperidin-1-yl]-N-cyclopentyl-benzamide Openeye Name: 4-[4-[[(S)-(4-chlorophenyl)-(4-pyridyl)methyl]amino]-1-piperidyl]-N-cyclopentyl-benzamide CAS Name: 4-[4-[[(S)-(4-chlorophenyl)-pyridin-4-ylmethyl]amino]-1-piperidinyl]-N-cyclopentylbenzamide IUPAC Name: 4-[4-[[(S)-(4-chlorophenyl)-pyridin-4-ylmethyl]amino]piperidin-1-yl]-N-cyclopentylbenzamide Traditional Name: 4-[4-[[(S)-(4-chlorophenyl)-(4-pyridyl)methyl]amino]piperidino]-N-cyclopentyl-benzamide Formula: C29H33ClN4O MolecularWeight: 489.05152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NC(C4=CC=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)N[C@@H](C4=CC=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C29H33ClN4O/c30-24-9-5-21(6-10-24)28(22-13-17-31-18-14-22)32-26-15-19-34(20-16-26)27-11-7-23(8-12-27)29(35)33-25-3-1-2-4-25/h5-14,17-18,25-26,28,32H,1-4,15-16,19-20H2,(H,33,35)/t28-/m0/s1