4-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]-1-(o-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-1-(2-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]-1-(o-tolyl)-2-pyrrolidone Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=C(C=C(C=C5)CC=C)OC

Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=C(C=C(C=C5)CC=C)OC

InChI

InChI=1S/C32H35N3O3/c1-4-11-24-16-17-29(30(20-24)37-3)38-19-10-9-18-34-28-15-8-6-13-26(28)33-32(34)25-21-31(36)35(22-25)27-14-7-5-12-23(27)2/h4-8,12-17,20,25H,1,9-11,18-19,21-22H2,2-3H3