1-(3-methylphenyl)-4-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-methylphenyl)-4-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(m-tolyl)-4-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-methylphenyl)-4-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-methylphenyl)-4-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(m-tolyl)-4-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H29N3O2/c1-22-8-6-11-26(18-22)34-21-25(20-30(34)35)31-32-28-12-4-5-13-29(28)33(31)16-7-17-36-27-15-14-23-9-2-3-10-24(23)19-27/h2-6,8-15,18-19,25H,7,16-17,20-21H2,1H3