(4S)-4-azanyl-2-(1H-benzimidazol-2-ylmethyl)-4,5-dihydro-1H-2-benzazepin-3-one

Systemtic Name: (4S)-4-azanyl-2-(1H-benzimidazol-2-ylmethyl)-4,5-dihydro-1H-2-benzazepin-3-one Openeye Name: (4S)-4-amino-2-(1H-benzimidazol-2-ylmethyl)-4,5-dihydro-1H-2-benzazepin-3-one CAS Name: (4S)-4-amino-2-(1H-benzimidazol-2-ylmethyl)-4,5-dihydro-1H-2-benzazepin-3-one IUPAC Name: (4S)-4-amino-2-(1H-benzimidazol-2-ylmethyl)-4,5-dihydro-1H-2-benzazepin-3-one Traditional Name: (4S)-4-amino-2-(1H-benzimidazol-2-ylmethyl)-4,5-dihydro-1H-2-benzazepin-3-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(CC2=CC=CC=C21)CC3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C1[C@@H](C(=O)N(CC2=CC=CC=C21)CC3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C18H18N4O/c19-14-9-12-5-1-2-6-13(12)10-22(18(14)23)11-17-20-15-7-3-4-8-16(15)21-17/h1-8,14H,9-11,19H2,(H,20,21)/t14-/m0/s1