3-cyclohexyl-N-[5-(diethylamino)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[5-(diethylamino)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: 3-cyclohexyl-N-[5-(diethylamino)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 3-cyclohexyl-N-[5-(diethylamino)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[5-(diethylamino)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]propanamide Traditional Name: 3-cyclohexyl-N-[5-(diethylamino)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(C(=O)N(C2=CC=CC=C21)C)NC(=O)CCC3CCCCC3

Isomeric SMILES

CCN(CC)C1=NC(C(=O)N(C2=CC=CC=C21)C)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C23H34N4O2/c1-4-27(5-2)22-18-13-9-10-14-19(18)26(3)23(29)21(25-22)24-20(28)16-15-17-11-7-6-8-12-17/h9-10,13-14,17,21H,4-8,11-12,15-16H2,1-3H3,(H,24,28)