1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-pyrrole-3-carbonitrile

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-pyrrole-3-carbonitrile Openeye Name: 2-(4-benzhydrylpiperazine-1-carbonyl)-1-indan-5-yl-pyrrole-3-carbonitrile CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-3-pyrrolecarbonitrile IUPAC Name: 2-(4-benzhydrylpiperazine-1-carbonyl)-1-(2,3-dihydro-1H-inden-5-yl)pyrrole-3-carbonitrile Traditional Name: 2-(4-benzhydrylpiperazine-1-carbonyl)-1-indan-5-yl-pyrrole-3-carbonitrile Formula: C32H30N4O MolecularWeight: 486.6068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C=CC(=C3C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=CC(=C3C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C#N

InChI

InChI=1S/C32H30N4O/c33-23-28-16-17-36(29-15-14-24-12-7-13-27(24)22-29)31(28)32(37)35-20-18-34(19-21-35)30(25-8-3-1-4-9-25)26-10-5-2-6-11-26/h1-6,8-11,14-17,22,30H,7,12-13,18-21H2