4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H31N3O3/c1-21-9-11-23(12-10-21)32-20-22(19-28(32)33)29-30-26-7-3-4-8-27(26)31(29)17-5-6-18-35-25-15-13-24(34-2)14-16-25/h3-4,7-16,22H,5-6,17-20H2,1-2H3