[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-[(4-ethoxyphenyl)amino]pyridin-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-ethoxyanilino)-3-pyridyl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethoxyanilino)-3-pyridinyl]-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethoxyanilino)pyridin-3-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-[2-(p-phenetidino)-3-pyridyl]methanone Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H28N4O3/c1-3-32-21-11-9-19(10-12-21)27-24-23(8-5-13-26-24)25(30)29-16-14-28(15-17-29)20-6-4-7-22(18-20)31-2/h4-13,18H,3,14-17H2,1-2H3,(H,26,27)