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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidino)-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H39N3O2/c1-22-16-19-32(20-17-22)27-13-12-25(31-28(33)14-11-23-9-5-6-10-23)21-26(27)29(34)30-18-15-24-7-3-2-4-8-24/h2-4,7-8,12-13,21-23H,5-6,9-11,14-20H2,1H3,(H,30,34)(H,31,33)