3-azanyl-N-[6-[2-(4-methoxyphenyl)ethylamino]pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-[2-(4-methoxyphenyl)ethylamino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[2-(4-methoxyphenyl)ethylamino]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[2-(4-methoxyphenyl)ethylamino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[2-(4-methoxyphenyl)ethylamino]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-[2-(4-methoxyphenyl)ethylamino]-3-pyridyl]propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC=C(C=C2)NC(=O)CCN

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C17H22N4O2/c1-23-15-5-2-13(3-6-15)9-11-19-16-7-4-14(12-20-16)21-17(22)8-10-18/h2-7,12H,8-11,18H2,1H3,(H,19,20)(H,21,22)