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

Systemtic Name: 1-methoxy-4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2-(1-phenylpropyl)-2-piperidin-1-yl-cyclobutane-1-carboxamide Openeye Name: 4-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methoxy-2-(1-phenylpropyl)-2-(1-piperidyl)cyclobutanecarboxamide CAS Name: 1-methoxy-4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2-(1-phenylpropyl)-2-(1-piperidinyl)-1-cyclobutanecarboxamide IUPAC Name: 4-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methoxy-2-(1-phenylpropyl)-2-piperidin-1-ylcyclobutane-1-carboxamide Traditional Name: 4-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-methoxy-2-(1-phenylpropyl)-2-piperidino-cyclobutanecarboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2(CC(C2(C(=O)N)OC)C3=NC(=NO3)CC4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C2(CC(C2(C(=O)N)OC)C3=NC(=NO3)CC4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C29H36N4O3/c1-3-23(22-15-9-5-10-16-22)28(33-17-11-6-12-18-33)20-24(29(28,35-2)27(30)34)26-31-25(32-36-26)19-21-13-7-4-8-14-21/h4-5,7-10,13-16,23-24H,3,6,11-12,17-20H2,1-2H3,(H2,30,34)