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

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(4-phenylphenyl)piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(4-phenylphenyl)piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-(4-phenylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-(4-phenylphenyl)piperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(4-phenylphenyl)piperazine-1-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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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)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-4-20-18-24(25(32-3)27-19(20)2)28-26(31)30-16-14-29(15-17-30)23-12-10-22(11-13-23)21-8-6-5-7-9-21/h5-13,18H,4,14-17H2,1-3H3,(H,28,31)