N-[4-(morpholin-4-ylmethyl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-(morpholinomethyl)phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[4-(4-morpholinylmethyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-(morpholinomethyl)phenyl]-3-nitro-4-piperidino-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)CN4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)CN4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O4/c28-23(24-20-7-4-18(5-8-20)17-25-12-14-31-15-13-25)19-6-9-21(22(16-19)27(29)30)26-10-2-1-3-11-26/h4-9,16H,1-3,10-15,17H2,(H,24,28)