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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholinoethyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(2-morpholinoethyl)benzamide Formula: C32H45N5O4 MolecularWeight: 563.7308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCC4CCCC4)C(=O)NCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCC4CCCC4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C32H45N5O4/c1-40-30-9-5-4-8-29(30)37-18-16-36(17-19-37)28-12-11-26(34-31(38)13-10-25-6-2-3-7-25)24-27(28)32(39)33-14-15-35-20-22-41-23-21-35/h4-5,8-9,11-12,24-25H,2-3,6-7,10,13-23H2,1H3,(H,33,39)(H,34,38)