3-(4-aminophenyl)-N-(1-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-(4-aminophenyl)-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(4-aminophenyl)-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-[1-(2-pyridyl)ethyl]propionamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCC2=CC=C(C=C2)N

InChI

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