2-azanyl-N-[7-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl]propanamide

Systemtic Name: 2-azanyl-N-[7-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl]propanamide Openeye Name: 2-amino-N-[7-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-5-yl]propanamide CAS Name: 2-amino-N-[7-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-5-yl]propanamide IUPAC Name: 2-amino-N-[7-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-5-yl]propanamide Traditional Name: 2-amino-N-[7-(cyclopropylmethyl)-6-keto-7H-benzo[d][1]benzazepin-5-yl]propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)CC4CC4)N

Isomeric SMILES

CC(C(=O)NN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)CC4CC4)N

InChI

InChI=1S/C21H23N3O2/c1-13(22)20(25)23-24-19-9-5-4-8-17(19)15-6-2-3-7-16(15)18(21(24)26)12-14-10-11-14/h2-9,13-14,18H,10-12,22H2,1H3,(H,23,25)