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

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-amino-N-(4-chlorophenyl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-amino-N-(4-chlorophenyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-amino-N-(4-chlorophenyl)-N-(2-pyridylmethyl)propionamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=CC=C(C=C2)Cl)C(=O)CCN

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=CC=C(C=C2)Cl)C(=O)CCN

InChI

InChI=1S/C15H16ClN3O/c16-12-4-6-14(7-5-12)19(15(20)8-9-17)11-13-3-1-2-10-18-13/h1-7,10H,8-9,11,17H2