1-(4-ethylphenyl)-4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-ethylphenyl)-4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-ethylphenyl)-4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-ethylphenyl)-4-[oxo-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethylphenyl)-4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-ethylphenyl)-4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C24H27N7O2/c1-2-18-8-10-20(11-9-18)30-17-19(16-22(30)32)23(33)28-12-14-29(15-13-28)24-25-26-27-31(24)21-6-4-3-5-7-21/h3-11,19H,2,12-17H2,1H3