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

Systemtic Name: N-[3-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)propyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[3-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)propyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[3-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)propyl]-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[3-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)propyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[3-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)propyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)CCCNC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)CCCNC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H34N4O3/c1-5-19-17-20(23(31-4)26-18(19)2)9-8-12-25-24(29)28-15-13-27(14-16-28)21-10-6-7-11-22(21)30-3/h6-7,10-11,17H,5,8-9,12-16H2,1-4H3,(H,25,29)