3-azanyl-N-[6-[(phenylmethyl)amino]pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-[(phenylmethyl)amino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-(benzylamino)-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[(phenylmethyl)amino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-(benzylamino)pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-(benzylamino)-3-pyridyl]propionamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C15H18N4O/c16-9-8-15(20)19-13-6-7-14(18-11-13)17-10-12-4-2-1-3-5-12/h1-7,11H,8-10,16H2,(H,17,18)(H,19,20)