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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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