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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H40N4O4 MolecularWeight: 508.6523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O4/c1-36-20-15-30-29(35)24-21-23(31-28(34)14-11-22-7-3-4-8-22)12-13-25(24)32-16-18-33(19-17-32)26-9-5-6-10-27(26)37-2/h5-6,9-10,12-13,21-22H,3-4,7-8,11,14-20H2,1-2H3,(H,30,35)(H,31,34)