(4-methylpiperidin-1-yl)-[4-[(3-nitrophenyl)methyl]furo[3,2-b]pyrrol-5-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[4-[(3-nitrophenyl)methyl]furo[3,2-b]pyrrol-5-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[4-[(3-nitrophenyl)methyl]furo[3,2-b]pyrrol-5-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[4-[(3-nitrophenyl)methyl]-5-furo[3,2-b]pyrrolyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[4-[(3-nitrophenyl)methyl]furo[3,2-b]pyrrol-5-yl]methanone Traditional Name: (4-methylpiperidino)-[4-(3-nitrobenzyl)furo[3,2-b]pyrrol-5-yl]methanone Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(N2CC4=CC(=CC=C4)[N+](=O)[O-])C=CO3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(N2CC4=CC(=CC=C4)[N+](=O)[O-])C=CO3

InChI

InChI=1S/C20H21N3O4/c1-14-5-8-21(9-6-14)20(24)18-12-19-17(7-10-27-19)22(18)13-15-3-2-4-16(11-15)23(25)26/h2-4,7,10-12,14H,5-6,8-9,13H2,1H3