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

Systemtic Name: 1-(4-ethoxyphenyl)-4-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H31N3O3/c1-2-37-27-16-13-26(14-17-27)35-22-25(21-31(35)36)32-33-29-10-5-6-11-30(29)34(32)18-7-19-38-28-15-12-23-8-3-4-9-24(23)20-28/h3-6,8-17,20,25H,2,7,18-19,21-22H2,1H3