3-azanyl-N-(2-methylphenyl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(2-methylphenyl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-amino-N-(o-tolyl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-amino-N-(2-methylphenyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-amino-N-(2-methylphenyl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-amino-N-(o-tolyl)-N-(4-pyridylmethyl)propionamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=NC=C2)C(=O)CCN

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=NC=C2)C(=O)CCN

InChI

InChI=1S/C16H19N3O/c1-13-4-2-3-5-15(13)19(16(20)6-9-17)12-14-7-10-18-11-8-14/h2-5,7-8,10-11H,6,9,12,17H2,1H3