3-azanyl-1-cyclohexyl-5-(2-cyclohexyl-2-oxidanylidene-ethyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-1-cyclohexyl-5-(2-cyclohexyl-2-oxidanylidene-ethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-1-cyclohexyl-5-(2-cyclohexyl-2-oxo-ethyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-1-cyclohexyl-5-(2-cyclohexyl-2-oxoethyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-1-cyclohexyl-5-(2-cyclohexyl-2-oxoethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-1-cyclohexyl-5-(2-cyclohexyl-2-keto-ethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)N)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)N)C4CCCCC4

InChI

InChI=1S/C23H33N3O2/c24-19-15-25(18-11-5-2-6-12-18)20-13-7-8-14-21(20)26(23(19)28)16-22(27)17-9-3-1-4-10-17/h7-8,13-14,17-19H,1-6,9-12,15-16,24H2