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

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-benzyl-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)piperazine-1-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-4-18-14-19(20(27-3)22-16(18)2)23-21(26)25-12-10-24(11-13-25)15-17-8-6-5-7-9-17/h5-9,14H,4,10-13,15H2,1-3H3,(H,23,26)