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

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-(3-hydroxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-(3-hydroxyphenyl)piperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-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=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

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