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

Systemtic Name: 4-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C33H37N3O3 MolecularWeight: 523.66518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H37N3O3/c1-4-12-25-17-18-30(31(21-25)38-3)39-20-11-10-19-35-29-16-9-8-15-28(29)34-33(35)27-22-32(37)36(23-27)24(2)26-13-6-5-7-14-26/h4-9,13-18,21,24,27H,1,10-12,19-20,22-23H2,2-3H3