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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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