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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-2-(1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-(1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-2-piperidino-N-(3-pyridylmethyl)benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H34N4O2/c31-25(13-10-20-7-2-3-8-20)29-22-11-12-24(30-15-4-1-5-16-30)23(17-22)26(32)28-19-21-9-6-14-27-18-21/h6,9,11-12,14,17-18,20H,1-5,7-8,10,13,15-16,19H2,(H,28,32)(H,29,31)