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

Systemtic Name: N-(6-ethyl-2-methoxy-5-methyl-pyridin-3-yl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide Openeye Name: N-(6-ethyl-2-methoxy-5-methyl-3-pyridyl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide CAS Name: N-(6-ethyl-2-methoxy-5-methyl-3-pyridinyl)-4-(3-hydroxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(6-ethyl-2-methoxy-5-methylpyridin-3-yl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide Traditional Name: N-(6-ethyl-2-methoxy-5-methyl-3-pyridyl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-4-17-14(2)12-18(19(21-17)27-3)22-20(26)24-10-8-23(9-11-24)15-6-5-7-16(25)13-15/h5-7,12-13,25H,4,8-11H2,1-3H3,(H,22,26)