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

Systemtic Name: 4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-(1-naphthylmethyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-(1-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=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC6=CC=CC=C65

InChI

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