N-(3-azanyl-4-ethyl-phenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3)N

InChI

InChI=1S/C19H25N5O/c1-2-15-6-7-16(13-17(15)20)22-19(25)14-23-9-11-24(12-10-23)18-5-3-4-8-21-18/h3-8,13H,2,9-12,14,20H2,1H3,(H,22,25)