[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-pyrrolidino-methanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H22N4O2/c1-15-4-6-16(7-5-15)20-23-19(27-24-20)14-22-18-10-8-17(9-11-18)21(26)25-12-2-3-13-25/h4-11,22H,2-3,12-14H2,1H3