N-(2-aminophenyl)-3-[6-oxidanylidene-1-(phenylmethyl)-2,3-dihydropyridin-5-yl]propanamide

Systemtic Name: N-(2-aminophenyl)-3-[6-oxidanylidene-1-(phenylmethyl)-2,3-dihydropyridin-5-yl]propanamide Openeye Name: N-(2-aminophenyl)-3-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)propanamide CAS Name: N-(2-aminophenyl)-3-[6-oxo-1-(phenylmethyl)-2,3-dihydropyridin-5-yl]propanamide IUPAC Name: N-(2-aminophenyl)-3-(1-benzyl-6-oxo-2,3-dihydropyridin-5-yl)propanamide Traditional Name: N-(2-aminophenyl)-3-(1-benzyl-6-keto-2,3-dihydropyridin-5-yl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=C1)CCC(=O)NC2=CC=CC=C2N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C(=C1)CCC(=O)NC2=CC=CC=C2N)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c22-18-10-4-5-11-19(18)23-20(25)13-12-17-9-6-14-24(21(17)26)15-16-7-2-1-3-8-16/h1-5,7-11H,6,12-15,22H2,(H,23,25)