2-azanyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-(4-phenyl-1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-(4-phenylpiperazino)-3-pyridyl]acetamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(C=C3)NC(=O)CN

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(C=C3)NC(=O)CN

InChI

InChI=1S/C17H21N5O/c18-12-17(23)20-14-6-7-16(19-13-14)22-10-8-21(9-11-22)15-4-2-1-3-5-15/h1-7,13H,8-12,18H2,(H,20,23)