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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-pyridylmethyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(3-pyridylmethyl)benzamide Formula: C32H39N5O3 MolecularWeight: 541.68376

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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)NCC5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCC4CCCC4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C32H39N5O3/c1-40-30-11-5-4-10-29(30)37-19-17-36(18-20-37)28-14-13-26(35-31(38)15-12-24-7-2-3-8-24)21-27(28)32(39)34-23-25-9-6-16-33-22-25/h4-6,9-11,13-14,16,21-22,24H,2-3,7-8,12,15,17-20,23H2,1H3,(H,34,39)(H,35,38)