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

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(cyclopentanecarbonylamino)-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H40N4O4 MolecularWeight: 508.6523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O4/c1-3-37-20-8-15-30-29(35)24-21-23(31-28(34)22-9-4-5-10-22)13-14-25(24)32-16-18-33(19-17-32)26-11-6-7-12-27(26)36-2/h6-7,11-14,21-22H,3-5,8-10,15-20H2,1-2H3,(H,30,35)(H,31,34)