5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methyl-1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidino)-N-(3-pyridylmethyl)benzamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C27H36N4O2/c1-20-12-15-31(16-13-20)25-10-9-23(30-26(32)11-8-21-5-2-3-6-21)17-24(25)27(33)29-19-22-7-4-14-28-18-22/h4,7,9-10,14,17-18,20-21H,2-3,5-6,8,11-13,15-16,19H2,1H3,(H,29,33)(H,30,32)