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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(3-morpholin-4-ylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(3-cyclopentylpropanoylamino)-N-(3-morpholinopropyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-[3-(4-morpholinyl)propyl]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(3-cyclopentylpropanoylamino)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(3-cyclopentylpropanoylamino)-N-(3-morpholinopropyl)benzamide Formula: C34H48N4O3 MolecularWeight: 560.76992

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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)NCCCN5CCOCC5

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C34H48N4O3/c39-33(14-11-27-7-4-5-8-27)36-30-12-13-32(38-19-15-29(16-20-38)25-28-9-2-1-3-10-28)31(26-30)34(40)35-17-6-18-37-21-23-41-24-22-37/h1-3,9-10,12-13,26-27,29H,4-8,11,14-25H2,(H,35,40)(H,36,39)