(4S)-1-phenethyl-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-phenethyl-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-phenethyl-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-phenethyl-4-(1-propyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-phenethyl-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-phenethyl-4-(1-propylbenzimidazol-2-yl)-2-pyrrolidone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-2-13-25-20-11-7-6-10-19(20)23-22(25)18-15-21(26)24(16-18)14-12-17-8-4-3-5-9-17/h3-11,18H,2,12-16H2,1H3/t18-/m0/s1