4-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)OC

InChI

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