1-cyclopentyl-4-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5)C)C

InChI

InChI=1S/C27H33N3O/c1-17-13-18(2)20(4)23(19(17)3)16-30-25-12-8-7-11-24(25)28-27(30)21-14-26(31)29(15-21)22-9-5-6-10-22/h7-8,11-13,21-22H,5-6,9-10,14-16H2,1-4H3