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

Systemtic Name: N-[5-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)pentyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[5-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)pentyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[5-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)pentyl]-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[5-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)pentyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[5-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)pentyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O3/c1-5-21-19-22(25(33-4)28-20(21)2)11-7-6-10-14-27-26(31)30-17-15-29(16-18-30)23-12-8-9-13-24(23)32-3/h8-9,12-13,19H,5-7,10-11,14-18H2,1-4H3,(H,27,31)