cyclopentyl-[4-(4-dimethylaminophenyl)carbonyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(4-dimethylaminophenyl)carbonyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[4-(dimethylamino)benzoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[(4-dimethylaminophenyl)-oxomethyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[4-(dimethylamino)benzoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[4-(dimethylamino)benzoyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazino]methanone Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(C(C2)C3=NC(=NO3)C4=CC=CC=C4)C(=O)C5CCCC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(C(C2)C3=NC(=NO3)C4=CC=CC=C4)C(=O)C5CCCC5

InChI

InChI=1S/C27H31N5O3/c1-30(2)22-14-12-21(13-15-22)26(33)31-16-17-32(27(34)20-10-6-7-11-20)23(18-31)25-28-24(29-35-25)19-8-4-3-5-9-19/h3-5,8-9,12-15,20,23H,6-7,10-11,16-18H2,1-2H3