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

Systemtic Name: 4-(3-chlorophenyl)-N-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)methyl]piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-[(5-ethyl-2-methoxy-6-methylpyridin-3-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)methyl]piperazine-1-carboxamide Formula: C21H27ClN4O2 MolecularWeight: 402.91768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)CNC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)CNC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H27ClN4O2/c1-4-16-12-17(20(28-3)24-15(16)2)14-23-21(27)26-10-8-25(9-11-26)19-7-5-6-18(22)13-19/h5-7,12-13H,4,8-11,14H2,1-3H3,(H,23,27)