2-azanyl-N-[5-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[5-(cyclopropylmethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[5-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-3-methyl-butanamide CAS Name: 2-amino-N-[5-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[5-(cyclopropylmethyl)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[5-(cyclopropylmethyl)-6-keto-7H-benzo[d][1]benzazepin-7-yl]-3-methyl-butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)CC4CC4)N

Isomeric SMILES

CC(C)C(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)CC4CC4)N

InChI

InChI=1S/C23H27N3O2/c1-14(2)20(24)22(27)25-21-18-9-4-3-7-16(18)17-8-5-6-10-19(17)26(23(21)28)13-15-11-12-15/h3-10,14-15,20-21H,11-13,24H2,1-2H3,(H,25,27)