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

Systemtic Name: N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(2-prop-1-en-2-ylphenyl)piperazine-1-carboxamide Openeye Name: 4-(2-isopropenylphenyl)-N-(2-methoxy-5,6-dimethyl-3-pyridyl)piperazine-1-carboxamide CAS Name: N-(2-methoxy-5,6-dimethyl-3-pyridinyl)-4-[2-(1-methylethenyl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxy-5,6-dimethylpyridin-3-yl)-4-(2-prop-1-en-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-(2-isopropenylphenyl)-N-(2-methoxy-5,6-dimethyl-3-pyridyl)piperazine-1-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC=C3C(=C)C

Isomeric SMILES

CC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC=C3C(=C)C

InChI

InChI=1S/C22H28N4O2/c1-15(2)18-8-6-7-9-20(18)25-10-12-26(13-11-25)22(27)24-19-14-16(3)17(4)23-21(19)28-5/h6-9,14H,1,10-13H2,2-5H3,(H,24,27)