5-(3-cyclopentylpropanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(3-cyclopentylpropanoylamino)-N-isopropyl-benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(3-cyclopentylpropanoylamino)-N-propan-2-ylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-(3-cyclopentylpropanoylamino)-N-isopropyl-benzamide Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H41N3O2/c1-22(2)31-30(35)27-21-26(32-29(34)15-12-23-8-6-7-9-23)13-14-28(27)33-18-16-25(17-19-33)20-24-10-4-3-5-11-24/h3-5,10-11,13-14,21-23,25H,6-9,12,15-20H2,1-2H3,(H,31,35)(H,32,34)