(2S)-5-azanyl-4-(1H-benzimidazol-2-yl)-1-butyl-2-phenyl-2H-pyrrol-3-one

Systemtic Name: (2S)-5-azanyl-4-(1H-benzimidazol-2-yl)-1-butyl-2-phenyl-2H-pyrrol-3-one Openeye Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-butyl-2-phenyl-2H-pyrrol-3-one CAS Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-butyl-2-phenyl-2H-pyrrol-3-one IUPAC Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-butyl-2-phenyl-2H-pyrrol-3-one Traditional Name: (2S)-5-amino-4-(1H-benzimidazol-2-yl)-1-butyl-2-phenyl-2-pyrrolin-3-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=O)C(=C1N)C2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CCCCN1[C@H](C(=O)C(=C1N)C2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-2-3-13-25-18(14-9-5-4-6-10-14)19(26)17(20(25)22)21-23-15-11-7-8-12-16(15)24-21/h4-12,18H,2-3,13,22H2,1H3,(H,23,24)/t18-/m0/s1