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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O2/c1-21-16-18-32(19-17-21)27-14-13-25(31-28(33)15-12-23-8-6-7-9-23)20-26(27)29(34)30-22(2)24-10-4-3-5-11-24/h3-5,10-11,13-14,20-23H,6-9,12,15-19H2,1-2H3,(H,30,34)(H,31,33)