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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-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-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=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC6=CC=CC=C6C=C5

InChI

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