(4-bromophenyl) N-[4-[[4-(dimethylamino)-5-methyl-pyridin-2-yl]amino]cyclohexyl]carbamate

Systemtic Name: (4-bromophenyl) N-[4-[[4-(dimethylamino)-5-methyl-pyridin-2-yl]amino]cyclohexyl]carbamate Openeye Name: (4-bromophenyl) N-[4-[[4-(dimethylamino)-5-methyl-2-pyridyl]amino]cyclohexyl]carbamate CAS Name: N-[4-[[4-(dimethylamino)-5-methyl-2-pyridinyl]amino]cyclohexyl]carbamic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) N-[4-[[4-(dimethylamino)-5-methylpyridin-2-yl]amino]cyclohexyl]carbamate Traditional Name: N-[4-[[4-(dimethylamino)-5-methyl-2-pyridyl]amino]cyclohexyl]carbamic acid (4-bromophenyl) ester Formula: C21H27BrN4O2 MolecularWeight: 447.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1N(C)C)NC2CCC(CC2)NC(=O)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CN=C(C=C1N(C)C)NC2CCC(CC2)NC(=O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H27BrN4O2/c1-14-13-23-20(12-19(14)26(2)3)24-16-6-8-17(9-7-16)25-21(27)28-18-10-4-15(22)5-11-18/h4-5,10-13,16-17H,6-9H2,1-3H3,(H,23,24)(H,25,27)