4-(4-bromophenyl)-N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(4-bromophenyl)-N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(4-bromophenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)piperazine-1-carboxamide CAS Name: 4-(4-bromophenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-bromophenyl)-N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(4-bromophenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)piperazine-1-carboxamide Formula: C20H25BrN4O2 MolecularWeight: 433.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H25BrN4O2/c1-4-15-13-18(19(27-3)22-14(15)2)23-20(26)25-11-9-24(10-12-25)17-7-5-16(21)6-8-17/h5-8,13H,4,9-12H2,1-3H3,(H,23,26)