1-(3-methylphenyl)-4-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-methylphenyl)-4-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: 1-(3-methylphenyl)-4-[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-methylphenyl)-4-[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]-1-(m-tolyl)-2-pyrrolidone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC(=C5)C

InChI

InChI=1S/C26H30N4O2/c1-18-8-7-10-21(14-18)29-16-20(15-24(29)31)26-27-22-11-3-4-12-23(22)30(26)17-25(32)28-13-6-5-9-19(28)2/h3-4,7-8,10-12,14,19-20H,5-6,9,13,15-17H2,1-2H3