1-[2-methyl-4-[1-(4-nitrophenyl)carbonylpiperidin-3-yl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-4-[1-(4-nitrophenyl)carbonylpiperidin-3-yl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2-methyl-4-[1-(4-nitrobenzoyl)-3-piperidyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2-methyl-4-[1-[(4-nitrophenyl)-oxomethyl]-3-piperidinyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2-methyl-4-[1-(4-nitrobenzoyl)piperidin-3-yl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2-methyl-4-[1-(4-nitrobenzoyl)-3-piperidyl]-1H-pyrrol-3-yl]ethanone Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(=CN1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H21N3O4/c1-12-18(13(2)23)17(10-20-12)15-4-3-9-21(11-15)19(24)14-5-7-16(8-6-14)22(25)26/h5-8,10,15,20H,3-4,9,11H2,1-2H3