3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-amino-N-(5-chloro-2-methylphenyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-amino-N-(5-chloro-2-methylphenyl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-N-(4-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=CC=NC=C2)C(=O)CCN

Isomeric SMILES

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

InChI

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