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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(4-ethoxyanilino)-3-pyridyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(4-ethoxyanilino)-3-pyridinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(4-ethoxyanilino)pyridin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-phenylpiperazino)-[2-(p-phenetidino)-3-pyridyl]methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-2-30-21-12-10-19(11-13-21)26-23-22(9-6-14-25-23)24(29)28-17-15-27(16-18-28)20-7-4-3-5-8-20/h3-14H,2,15-18H2,1H3,(H,25,26)