5-azanyl-4-(1H-benzimidazol-2-yl)-1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-pyrrolin-3-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1CCC[C@H]1CN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H23N5O/c1-2-22-9-5-6-12(22)10-23-11-15(24)16(17(23)19)18-20-13-7-3-4-8-14(13)21-18/h3-4,7-8,12H,2,5-6,9-11,19H2,1H3,(H,20,21)/t12-/m0/s1