4-acetamido-2-methoxy-5-nitro-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-acetamido-2-methoxy-5-nitro-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-acetamido-2-methoxy-5-nitro-N-[1-(2-thienylmethyl)-4-piperidyl]benzamide CAS Name: 4-acetamido-2-methoxy-5-nitro-N-[1-(thiophen-2-ylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-acetamido-2-methoxy-5-nitro-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-acetamido-2-methoxy-5-nitro-N-[1-(2-thenyl)-4-piperidyl]benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5S/c1-13(25)21-17-11-19(29-2)16(10-18(17)24(27)28)20(26)22-14-5-7-23(8-6-14)12-15-4-3-9-30-15/h3-4,9-11,14H,5-8,12H2,1-2H3,(H,21,25)(H,22,26)