N-(2-azanylethyl)-N-(4-methylphenyl)pyridine-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-N-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: N-(2-aminoethyl)-N-(p-tolyl)pyridine-3-carboxamide CAS Name: N-(2-aminoethyl)-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: N-(2-aminoethyl)-N-(p-tolyl)nicotinamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCN)C(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCN)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H17N3O/c1-12-4-6-14(7-5-12)18(10-8-16)15(19)13-3-2-9-17-11-13/h2-7,9,11H,8,10,16H2,1H3