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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H31N3O3/c1-37-26-16-14-23(15-17-26)21-34-22-25(20-31(34)36)32-33-28-11-4-5-12-29(28)35(32)18-7-19-38-30-13-6-9-24-8-2-3-10-27(24)30/h2-6,8-17,25H,7,18-22H2,1H3