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

Systemtic Name: N-[6-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)heptyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[6-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)heptyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[6-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)heptyl]-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[6-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)heptyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[6-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)heptyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N4O3/c1-6-23-20-24(27(35-5)30-22(23)3)21(2)12-8-7-11-15-29-28(33)32-18-16-31(17-19-32)25-13-9-10-14-26(25)34-4/h9-10,13-14,20-21H,6-8,11-12,15-19H2,1-5H3,(H,29,33)