(4S)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: (4S)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: (4S)-4-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: (4S)-1-methyl-4-(1-p-anisylbenzimidazol-2-yl)-2-pyrrolidone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H21N3O2/c1-22-13-15(11-19(22)24)20-21-17-5-3-4-6-18(17)23(20)12-14-7-9-16(25-2)10-8-14/h3-10,15H,11-13H2,1-2H3/t15-/m0/s1