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

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(2-prop-1-en-2-ylphenyl)piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(2-isopropenylphenyl)piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-[2-(1-methylethenyl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-(2-prop-1-en-2-ylphenyl)piperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(2-isopropenylphenyl)piperazine-1-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC=C3C(=C)C

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC=C3C(=C)C

InChI

InChI=1S/C23H30N4O2/c1-6-18-15-20(22(29-5)24-17(18)4)25-23(28)27-13-11-26(12-14-27)21-10-8-7-9-19(21)16(2)3/h7-10,15H,2,6,11-14H2,1,3-5H3,(H,25,28)