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

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(4-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(4-isopropylphenyl)piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-(4-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-(4-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-p-cumenyl-piperazine-1-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-6-18-15-21(22(29-5)24-17(18)4)25-23(28)27-13-11-26(12-14-27)20-9-7-19(8-10-20)16(2)3/h7-10,15-16H,6,11-14H2,1-5H3,(H,25,28)