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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3CCCCC3)N(C)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3CCCCC3)N(C)C

InChI

InChI=1S/C23H34N4O2/c1-16(2)27-19-13-9-8-12-18(19)22(26(3)4)25-21(23(27)29)24-20(28)15-14-17-10-6-5-7-11-17/h8-9,12-13,16-17,21H,5-7,10-11,14-15H2,1-4H3,(H,24,28)