(4S)-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: (4S)-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: (4S)-4-[1-[(2S)-2-methylbutyl]-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: (4S)-4-[1-[(2S)-2-methylbutyl]benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C)CN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-3-16(2)14-25-20-12-8-7-11-19(20)23-22(25)17-13-21(26)24(15-17)18-9-5-4-6-10-18/h4-12,16-17H,3,13-15H2,1-2H3/t16-,17-/m0/s1