1-cyclopentyl-4-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[1-(4-isopropylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C26H31N3O/c1-18(2)20-13-11-19(12-14-20)16-29-24-10-6-5-9-23(24)27-26(29)21-15-25(30)28(17-21)22-7-3-4-8-22/h5-6,9-14,18,21-22H,3-4,7-8,15-17H2,1-2H3