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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(2-morpholin-4-ylethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(3-cyclopentylpropanoylamino)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-[2-(4-morpholinyl)ethyl]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(3-cyclopentylpropanoylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(3-cyclopentylpropanoylamino)-N-(2-morpholinoethyl)benzamide Formula: C33H46N4O3 MolecularWeight: 546.74334

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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)NCCN5CCOCC5

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C33H46N4O3/c38-32(13-10-26-6-4-5-7-26)35-29-11-12-31(30(25-29)33(39)34-16-19-36-20-22-40-23-21-36)37-17-14-28(15-18-37)24-27-8-2-1-3-9-27/h1-3,8-9,11-12,25-26,28H,4-7,10,13-24H2,(H,34,39)(H,35,38)