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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)benzamide Formula: C32H45N3O3 MolecularWeight: 519.718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H45N3O3/c1-2-38-22-8-19-33-32(37)29-24-28(34-31(36)16-13-25-9-6-7-10-25)14-15-30(29)35-20-17-27(18-21-35)23-26-11-4-3-5-12-26/h3-5,11-12,14-15,24-25,27H,2,6-10,13,16-23H2,1H3,(H,33,37)(H,34,36)