4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-N-pyridin-3-yl-benzamide Openeye Name: 4-[(3S)-3-methyl-1-piperidyl]-3-nitro-N-(3-pyridyl)benzamide CAS Name: 4-[(3S)-3-methyl-1-piperidinyl]-3-nitro-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-N-pyridin-3-ylbenzamide Traditional Name: 4-[(3S)-3-methylpiperidino]-3-nitro-N-(3-pyridyl)benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c1-13-4-3-9-21(12-13)16-7-6-14(10-17(16)22(24)25)18(23)20-15-5-2-8-19-11-15/h2,5-8,10-11,13H,3-4,9,12H2,1H3,(H,20,23)/t13-/m0/s1