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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(3-cyclopentylpropanoylamino)-N-phenethyl-benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(3-cyclopentylpropanoylamino)-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-(3-cyclopentylpropanoylamino)-N-phenethyl-benzamide Formula: C35H43N3O2 MolecularWeight: 537.73482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C35H43N3O2/c39-34(18-15-27-11-7-8-12-27)37-31-16-17-33(32(26-31)35(40)36-22-19-28-9-3-1-4-10-28)38-23-20-30(21-24-38)25-29-13-5-2-6-14-29/h1-6,9-10,13-14,16-17,26-27,30H,7-8,11-12,15,18-25H2,(H,36,40)(H,37,39)