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

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-(3-methoxypropyl)-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-5-(cyclopentanecarbonylamino)-N-(3-methoxypropyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-(3-methoxypropyl)-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-5-(cyclopentanecarbonylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 2-(4-benzylpiperazino)-5-(cyclopentanecarbonylamino)-N-(3-methoxypropyl)benzamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H38N4O3/c1-35-19-7-14-29-28(34)25-20-24(30-27(33)23-10-5-6-11-23)12-13-26(25)32-17-15-31(16-18-32)21-22-8-3-2-4-9-22/h2-4,8-9,12-13,20,23H,5-7,10-11,14-19,21H2,1H3,(H,29,34)(H,30,33)