3-azanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-2-one

Systemtic Name: 3-azanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-2-one Openeye Name: 3-amino-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-2-one CAS Name: 3-amino-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-3H-1-benzazepin-2-one IUPAC Name: 3-amino-1-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenyl-3H-1-benzazepin-2-one Traditional Name: 3-amino-1-(2-keto-2-pyrrolidino-ethyl)-5-phenyl-3H-1-benzazepin-2-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c23-19-14-18(16-8-2-1-3-9-16)17-10-4-5-11-20(17)25(22(19)27)15-21(26)24-12-6-7-13-24/h1-5,8-11,14,19H,6-7,12-13,15,23H2