(4S)-4-(1-butylbenzimidazol-2-yl)-1-(2-chloranyl-5-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-(2-chloranyl-5-methoxy-phenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-(2-chloro-5-methoxy-phenyl)pyrrolidin-2-one CAS Name: (4S)-4-(1-butyl-2-benzimidazolyl)-1-(2-chloro-5-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-(2-chloro-5-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-(2-chloro-5-methoxy-phenyl)-2-pyrrolidone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-3-4-11-25-19-8-6-5-7-18(19)24-22(25)15-12-21(27)26(14-15)20-13-16(28-2)9-10-17(20)23/h5-10,13,15H,3-4,11-12,14H2,1-2H3/t15-/m0/s1