1-(3-chlorophenyl)-4-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-chlorophenyl)-4-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]-1-(3-chlorophenyl)pyrrolidin-2-one CAS Name: 1-(3-chlorophenyl)-4-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-chlorophenyl)-4-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]-1-(3-chlorophenyl)-2-pyrrolidone Formula: C31H32ClN3O3 MolecularWeight: 530.05708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C31H32ClN3O3/c1-3-9-22-14-15-28(29(18-22)37-2)38-17-7-6-16-34-27-13-5-4-12-26(27)33-31(34)23-19-30(36)35(21-23)25-11-8-10-24(32)20-25/h3-5,8,10-15,18,20,23H,1,6-7,9,16-17,19,21H2,2H3