3-nitro-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 3-nitro-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: 3-nitro-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]benzamide CAS Name: 3-nitro-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 3-nitro-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzamide Traditional Name: 3-nitro-N-[[1-(2-thenyl)-4-piperidyl]methyl]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CS3

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CS3

InChI

InChI=1S/C18H21N3O3S/c22-18(15-3-1-4-16(11-15)21(23)24)19-12-14-6-8-20(9-7-14)13-17-5-2-10-25-17/h1-5,10-11,14H,6-9,12-13H2,(H,19,22)