N-[1-(1-azanyl-1-oxidanylidene-propan-2-yl)piperidin-3-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-[1-(1-azanyl-1-oxidanylidene-propan-2-yl)piperidin-3-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[1-(2-amino-1-methyl-2-oxo-ethyl)-3-piperidyl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[1-(1-amino-1-oxopropan-2-yl)-3-piperidinyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[1-(1-amino-1-oxopropan-2-yl)piperidin-3-yl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[1-(2-amino-2-keto-1-methyl-ethyl)-3-piperidyl]-4-(2-keto-1-pyridyl)benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCCC(C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O

Isomeric SMILES

CC(C(=O)N)N1CCCC(C1)NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O

InChI

InChI=1S/C20H24N4O3/c1-14(19(21)26)23-11-4-5-16(13-23)22-20(27)15-7-9-17(10-8-15)24-12-3-2-6-18(24)25/h2-3,6-10,12,14,16H,4-5,11,13H2,1H3,(H2,21,26)(H,22,27)