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

Systemtic Name: 1-(3-methoxyphenyl)-4-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-4-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H29N3O3/c1-36-25-12-7-11-24(20-25)34-21-23(19-30(34)35)31-32-27-14-4-5-15-28(27)33(31)17-8-18-37-29-16-6-10-22-9-2-3-13-26(22)29/h2-7,9-16,20,23H,8,17-19,21H2,1H3