N-(4-azanyl-1-cyclopropylcarbonyl-piperidin-3-yl)-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-(4-azanyl-1-cyclopropylcarbonyl-piperidin-3-yl)-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[4-amino-1-(cyclopropanecarbonyl)-3-piperidyl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[4-amino-1-[cyclopropyl(oxo)methyl]-3-piperidinyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[4-amino-1-(cyclopropanecarbonyl)piperidin-3-yl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[4-amino-1-(cyclopropanecarbonyl)-3-piperidyl]-4-(2-keto-1-pyridyl)benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(C(C2)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O)N

Isomeric SMILES

C1CC1C(=O)N2CCC(C(C2)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O)N

InChI

InChI=1S/C21H24N4O3/c22-17-10-12-24(21(28)15-4-5-15)13-18(17)23-20(27)14-6-8-16(9-7-14)25-11-2-1-3-19(25)26/h1-3,6-9,11,15,17-18H,4-5,10,12-13,22H2,(H,23,27)