5-(3-cyclopentylpropanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(3-cyclopentylpropanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(3-cyclopentylpropanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(3-cyclopentylpropanoylamino)-N-(3-pyridylmethyl)benzamide Formula: C33H40N4O2 MolecularWeight: 524.6963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C33H40N4O2/c38-32(15-12-25-7-4-5-8-25)36-29-13-14-31(30(22-29)33(39)35-24-28-11-6-18-34-23-28)37-19-16-27(17-20-37)21-26-9-2-1-3-10-26/h1-3,6,9-11,13-14,18,22-23,25,27H,4-5,7-8,12,15-17,19-21,24H2,(H,35,39)(H,36,38)