(4-chlorophenyl)-[1-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylamino]ethyl]piperidin-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylamino]ethyl]piperidin-4-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylamino]ethyl]-4-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylamino]ethyl]-4-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylamino]ethyl]piperidin-4-yl]methanone Traditional Name: (4-chlorophenyl)-[1-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylamino]ethyl]-4-piperidyl]methanone Formula: C22H24ClN3O5 MolecularWeight: 445.89606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CCNCC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CCNCC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C22H24ClN3O5/c23-18-3-1-15(2-4-18)22(27)16-5-8-25(9-6-16)10-7-24-13-17-11-20-21(31-14-30-20)12-19(17)26(28)29/h1-4,11-12,16,24H,5-10,13-14H2