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

Systemtic Name: 5-(cyclopentylcarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methoxypropyl)benzamide Traditional Name: 5-(cyclopentanecarbonylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(3-methoxypropyl)benzamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H38N4O4/c1-35-19-7-14-29-28(34)23-20-22(30-27(33)21-8-3-4-9-21)12-13-24(23)31-15-17-32(18-16-31)25-10-5-6-11-26(25)36-2/h5-6,10-13,20-21H,3-4,7-9,14-19H2,1-2H3,(H,29,34)(H,30,33)