3-azanyl-N-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-amino-N-(4-methoxyphenyl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-amino-N-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-amino-N-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-amino-N-(4-methoxyphenyl)-N-(4-pyridylmethyl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=NC=C2)C(=O)CCN

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=NC=C2)C(=O)CCN

InChI

InChI=1S/C16H19N3O2/c1-21-15-4-2-14(3-5-15)19(16(20)6-9-17)12-13-7-10-18-11-8-13/h2-5,7-8,10-11H,6,9,12,17H2,1H3