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

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-[2-(2-methoxyphenyl)phenyl]piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-[2-(2-methoxyphenyl)phenyl]piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-[2-(2-methoxyphenyl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-[2-(2-methoxyphenyl)phenyl]piperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-[2-(2-methoxyphenyl)phenyl]piperazine-1-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC=C3C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC=C3C4=CC=CC=C4OC

InChI

InChI=1S/C27H32N4O3/c1-5-20-18-23(26(34-4)28-19(20)2)29-27(32)31-16-14-30(15-17-31)24-12-8-6-10-21(24)22-11-7-9-13-25(22)33-3/h6-13,18H,5,14-17H2,1-4H3,(H,29,32)