4-[1-[5-(3-methylphenoxy)pentyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[5-(3-methylphenoxy)pentyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[5-(3-methylphenoxy)pentyl]benzimidazol-2-yl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[5-(3-methylphenoxy)pentyl]-2-benzimidazolyl]-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[5-(3-methylphenoxy)pentyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[5-(3-methylphenoxy)pentyl]benzimidazol-2-yl]-1-(m-tolyl)-2-pyrrolidone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCCOC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCCOC5=CC=CC(=C5)C

InChI

InChI=1S/C30H33N3O2/c1-22-10-8-12-25(18-22)33-21-24(20-29(33)34)30-31-27-14-4-5-15-28(27)32(30)16-6-3-7-17-35-26-13-9-11-23(2)19-26/h4-5,8-15,18-19,24H,3,6-7,16-17,20-21H2,1-2H3