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

Systemtic Name: 3-azanyl-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-(4-phenyl-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-(4-phenylpiperazino)-3-pyridyl]propionamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c19-9-8-18(24)21-15-6-7-17(20-14-15)23-12-10-22(11-13-23)16-4-2-1-3-5-16/h1-7,14H,8-13,19H2,(H,21,24)