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

Systemtic Name: 2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-3-(1-phenylpropyl)-4-piperidin-1-yl-azetidine-3-carboxamide Openeye Name: 2-(3-benzyl-1,2,4-oxadiazol-5-yl)-3-(1-phenylpropyl)-4-(1-piperidyl)azetidine-3-carboxamide CAS Name: 2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-3-(1-phenylpropyl)-4-(1-piperidinyl)-3-azetidinecarboxamide IUPAC Name: 2-(3-benzyl-1,2,4-oxadiazol-5-yl)-3-(1-phenylpropyl)-4-piperidin-1-ylazetidine-3-carboxamide Traditional Name: 2-(3-benzyl-1,2,4-oxadiazol-5-yl)-3-(1-phenylpropyl)-4-piperidino-azetidine-3-carboxamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2(C(NC2N3CCCCC3)C4=NC(=NO4)CC5=CC=CC=C5)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C2(C(NC2N3CCCCC3)C4=NC(=NO4)CC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C27H33N5O2/c1-2-21(20-14-8-4-9-15-20)27(25(28)33)23(30-26(27)32-16-10-5-11-17-32)24-29-22(31-34-24)18-19-12-6-3-7-13-19/h3-4,6-9,12-15,21,23,26,30H,2,5,10-11,16-18H2,1H3,(H2,28,33)