3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-amino-N-(5-chloro-2-methylphenyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-amino-N-(5-chloro-2-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-N-(3-pyridylmethyl)propionamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC2=CN=CC=C2)C(=O)CCN

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC2=CN=CC=C2)C(=O)CCN

InChI

InChI=1S/C16H18ClN3O/c1-12-4-5-14(17)9-15(12)20(16(21)6-7-18)11-13-3-2-8-19-10-13/h2-5,8-10H,6-7,11,18H2,1H3