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

Systemtic Name: (4S)-4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: (4S)-4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: (4S)-4-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: (4S)-4-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC(=C4)OC

Isomeric SMILES

CN1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC(=C4)OC

InChI

InChI=1S/C22H25N3O3/c1-24-15-16(13-21(24)26)22-23-19-9-3-4-10-20(19)25(22)11-6-12-28-18-8-5-7-17(14-18)27-2/h3-5,7-10,14,16H,6,11-13,15H2,1-2H3/t16-/m0/s1