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

Systemtic Name: (4S)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: (4S)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: (4S)-4-[1-(2-ethoxyethyl)-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: (4S)-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-2-26-13-12-23-19-11-7-6-10-18(19)22-21(23)16-14-20(25)24(15-16)17-8-4-3-5-9-17/h3-11,16H,2,12-15H2,1H3/t16-/m0/s1