2-(3-azanyl-1-cyclohexyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(3-azanyl-1-cyclohexyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(3-amino-1-cyclohexyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(3-amino-1-cyclohexyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(3-amino-1-cyclohexyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(3-amino-1-cyclohexyl-4-keto-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenyl-acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)N)C4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)N)C4CCCCC4

InChI

InChI=1S/C24H30N4O2/c1-26(18-10-4-2-5-11-18)23(29)17-28-22-15-9-8-14-21(22)27(16-20(25)24(28)30)19-12-6-3-7-13-19/h2,4-5,8-11,14-15,19-20H,3,6-7,12-13,16-17,25H2,1H3