2-[3-[1-(4-oxidanylidene-3,3-diphenyl-4-pyrrolidin-1-yl-butyl)-4-phenyl-piperidin-4-yl]-1,2,4-oxadiazol-5-yl]ethanamide

Systemtic Name: 2-[3-[1-(4-oxidanylidene-3,3-diphenyl-4-pyrrolidin-1-yl-butyl)-4-phenyl-piperidin-4-yl]-1,2,4-oxadiazol-5-yl]ethanamide Openeye Name: 2-[3-[1-(4-oxo-3,3-diphenyl-4-pyrrolidin-1-yl-butyl)-4-phenyl-4-piperidyl]-1,2,4-oxadiazol-5-yl]acetamide CAS Name: 2-[3-[1-[4-oxo-3,3-diphenyl-4-(1-pyrrolidinyl)butyl]-4-phenyl-4-piperidinyl]-1,2,4-oxadiazol-5-yl]acetamide IUPAC Name: 2-[3-[1-(4-oxo-3,3-diphenyl-4-pyrrolidin-1-ylbutyl)-4-phenylpiperidin-4-yl]-1,2,4-oxadiazol-5-yl]acetamide Traditional Name: 2-[3-[1-(4-keto-3,3-diphenyl-4-pyrrolidino-butyl)-4-phenyl-4-piperidyl]-1,2,4-oxadiazol-5-yl]acetamide Formula: C35H39N5O3 MolecularWeight: 577.71586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CCN2CCC(CC2)(C3=CC=CC=C3)C4=NOC(=N4)CC(=O)N)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C(=O)C(CCN2CCC(CC2)(C3=CC=CC=C3)C4=NOC(=N4)CC(=O)N)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H39N5O3/c36-30(41)26-31-37-32(38-43-31)34(27-12-4-1-5-13-27)18-23-39(24-19-34)25-20-35(28-14-6-2-7-15-28,29-16-8-3-9-17-29)33(42)40-21-10-11-22-40/h1-9,12-17H,10-11,18-26H2,(H2,36,41)