1-(4-ethylphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-pyrrole-3-carbonitrile

Systemtic Name: 1-(4-ethylphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-pyrrole-3-carbonitrile Openeye Name: 1-(4-ethylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]pyrrole-3-carbonitrile CAS Name: 1-(4-ethylphenyl)-2-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]-3-pyrrolecarbonitrile IUPAC Name: 1-(4-ethylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]pyrrole-3-carbonitrile Traditional Name: 1-(4-ethylphenyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]pyrrole-3-carbonitrile Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C#N

InChI

InChI=1S/C26H25N5O2/c1-2-18-7-9-20(10-8-18)30-16-11-19(17-27)24(30)25(32)29-14-12-21(13-15-29)31-23-6-4-3-5-22(23)28-26(31)33/h3-11,16,21H,2,12-15H2,1H3,(H,28,33)