3-azanyl-N-[6-[(4-methylphenyl)methylamino]pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-[(4-methylphenyl)methylamino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-(p-tolylmethylamino)-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[(4-methylphenyl)methylamino]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-[(4-methylbenzyl)amino]-3-pyridyl]propionamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CCN

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C16H20N4O/c1-12-2-4-13(5-3-12)10-18-15-7-6-14(11-19-15)20-16(21)8-9-17/h2-7,11H,8-10,17H2,1H3,(H,18,19)(H,20,21)