1-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone Openeye Name: 1-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone CAS Name: 1-[1-(diphenylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(1-benzhydryl-2,5-dimethylpyrrol-3-yl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]ethanone Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)CN4CCN(CC4)CC(=O)N5CCCC5

Isomeric SMILES

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)CN4CCN(CC4)CC(=O)N5CCCC5

InChI

InChI=1S/C31H38N4O2/c1-24-21-28(25(2)35(24)31(26-11-5-3-6-12-26)27-13-7-4-8-14-27)29(36)22-32-17-19-33(20-18-32)23-30(37)34-15-9-10-16-34/h3-8,11-14,21,31H,9-10,15-20,22-23H2,1-2H3