2-cyclohexyl-N-[5-(dimethylamino)-2-oxidanylidene-1-propyl-3H-1,4-benzodiazepin-3-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[5-(dimethylamino)-2-oxidanylidene-1-propyl-3H-1,4-benzodiazepin-3-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[5-(dimethylamino)-2-oxo-1-propyl-3H-1,4-benzodiazepin-3-yl]acetamide CAS Name: 2-cyclohexyl-N-[5-(dimethylamino)-2-oxo-1-propyl-3H-1,4-benzodiazepin-3-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[5-(dimethylamino)-2-oxo-1-propyl-3H-1,4-benzodiazepin-3-yl]acetamide Traditional Name: 2-cyclohexyl-N-[5-(dimethylamino)-2-keto-1-propyl-3H-1,4-benzodiazepin-3-yl]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3CCCCC3)N(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3CCCCC3)N(C)C

InChI

InChI=1S/C22H32N4O2/c1-4-14-26-18-13-9-8-12-17(18)21(25(2)3)24-20(22(26)28)23-19(27)15-16-10-6-5-7-11-16/h8-9,12-13,16,20H,4-7,10-11,14-15H2,1-3H3,(H,23,27)