N-[(2-chlorophenyl)methyl]-4-[3-(propanoylamino)pyridin-2-yl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[3-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[3-(propanoylamino)-2-pyridyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[3-(1-oxopropylamino)-2-pyridinyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[3-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: N-(2-chlorobenzyl)-4-(3-propionamido-2-pyridyl)benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O2/c1-2-20(27)26-19-8-5-13-24-21(19)15-9-11-16(12-10-15)22(28)25-14-17-6-3-4-7-18(17)23/h3-13H,2,14H2,1H3,(H,25,28)(H,26,27)