5-azanyl-1-[2-(azepan-1-yl)ethyl]-4-(1H-benzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[2-(azepan-1-yl)ethyl]-4-(1H-benzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[2-(azepan-1-yl)ethyl]-4-(1H-benzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[2-(1-azepanyl)ethyl]-4-(1H-benzimidazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[2-(azepan-1-yl)ethyl]-4-(1H-benzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[2-(azepan-1-yl)ethyl]-4-(1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCCN(CC1)CCN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H25N5O/c20-18-17(19-21-14-7-3-4-8-15(14)22-19)16(25)13-24(18)12-11-23-9-5-1-2-6-10-23/h3-4,7-8H,1-2,5-6,9-13,20H2,(H,21,22)