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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)benzamide Formula: C30H42N4O4 MolecularWeight: 522.67888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N4O4/c1-37-21-7-16-31-30(36)25-22-24(32-29(35)15-12-23-8-3-4-9-23)13-14-26(25)33-17-19-34(20-18-33)27-10-5-6-11-28(27)38-2/h5-6,10-11,13-14,22-23H,3-4,7-9,12,15-21H2,1-2H3,(H,31,36)(H,32,35)