4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-(1-phenylpropyl)-2-piperidin-1-yl-cyclopentane-1-carboxamide

Systemtic Name: 4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-(1-phenylpropyl)-2-piperidin-1-yl-cyclopentane-1-carboxamide Openeye Name: 4-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(1-phenylpropyl)-2-(1-piperidyl)cyclopentanecarboxamide CAS Name: 4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-(1-phenylpropyl)-2-(1-piperidinyl)-1-cyclopentanecarboxamide IUPAC Name: 4-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(1-phenylpropyl)-2-piperidin-1-ylcyclopentane-1-carboxamide Traditional Name: 4-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(1-phenylpropyl)-2-piperidino-cyclopentanecarboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2(CC(CC2N3CCCCC3)C4=NC(=NO4)CC5=CC=CC=C5)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C2(CC(CC2N3CCCCC3)C4=NC(=NO4)CC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C29H36N4O2/c1-2-24(22-14-8-4-9-15-22)29(28(30)34)20-23(19-25(29)33-16-10-5-11-17-33)27-31-26(32-35-27)18-21-12-6-3-7-13-21/h3-4,6-9,12-15,23-25H,2,5,10-11,16-20H2,1H3,(H2,30,34)