1-naphthalen-1-yl-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-naphthalen-1-yl-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1-naphthyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1-naphthalenyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-naphthalen-1-yl-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1-naphthyl)-4-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65)C

InChI

InChI=1S/C31H29N3O/c1-20-15-21(2)26(22(3)16-20)19-34-29-13-7-6-12-27(29)32-31(34)24-17-30(35)33(18-24)28-14-8-10-23-9-4-5-11-25(23)28/h4-16,24H,17-19H2,1-3H3