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

Systemtic Name: 4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(3-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=CC(=C5)OC

Isomeric SMILES

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

InChI

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