2-cyclohexyl-1-(2-methoxyethanoyl)-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 2-cyclohexyl-1-(2-methoxyethanoyl)-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 2-cyclohexyl-1-(2-methoxyacetyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 2-cyclohexyl-1-(2-methoxy-1-oxoethyl)-7-[oxo(1-piperazinyl)methyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 2-cyclohexyl-1-(2-methoxyacetyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 2-cyclohexyl-1-(2-methoxyacetyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCNCC3)C4CCCCC4

Isomeric SMILES

COCC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCNCC3)C4CCCCC4

InChI

InChI=1S/C23H32N4O4/c1-31-15-22(29)27-19-8-7-17(23(30)26-11-9-24-10-12-26)13-18(19)25-21(28)14-20(27)16-5-3-2-4-6-16/h7-8,13,16,20,24H,2-6,9-12,14-15H2,1H3,(H,25,28)