4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]-1-(m-tolyl)-2-pyrrolidone Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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