4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-(2-naphthylmethyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-naphthylmethyl)benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H27N3O/c1-21(23-9-3-2-4-10-23)32-20-26(18-29(32)34)30-31-27-13-7-8-14-28(27)33(30)19-22-15-16-24-11-5-6-12-25(24)17-22/h2-17,21,26H,18-20H2,1H3