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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)benzamide Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H41N3O3/c1-36-20-17-31-30(35)27-22-26(32-29(34)14-11-23-7-5-6-8-23)12-13-28(27)33-18-15-25(16-19-33)21-24-9-3-2-4-10-24/h2-4,9-10,12-13,22-23,25H,5-8,11,14-21H2,1H3,(H,31,35)(H,32,34)