5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C31H44N4O4 MolecularWeight: 536.70546

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C31H44N4O4/c1-3-39-22-8-17-32-31(37)26-23-25(33-30(36)16-13-24-9-4-5-10-24)14-15-27(26)34-18-20-35(21-19-34)28-11-6-7-12-29(28)38-2/h6-7,11-12,14-15,23-24H,3-5,8-10,13,16-22H2,1-2H3,(H,32,37)(H,33,36)