1-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[2-(p-tolyl)pyrrolidin-1-yl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[2-(4-methylphenyl)-1-pyrrolidinyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[2-(p-tolyl)pyrrolidino]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

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