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

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-[(4-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-p-anisyl-piperazine-1-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H30N4O3/c1-5-18-14-20(21(29-4)23-16(18)2)24-22(27)26-12-10-25(11-13-26)15-17-6-8-19(28-3)9-7-17/h6-9,14H,5,10-13,15H2,1-4H3,(H,24,27)