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

Systemtic Name: 4-azanyl-2-methoxy-5-nitro-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-2-methoxy-5-nitro-N-[1-(2-thienylmethyl)-4-piperidyl]benzamide CAS Name: 4-amino-2-methoxy-5-nitro-N-[1-(thiophen-2-ylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-2-methoxy-5-nitro-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-2-methoxy-5-nitro-N-[1-(2-thenyl)-4-piperidyl]benzamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CS3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CS3)[N+](=O)[O-])N

InChI

InChI=1S/C18H22N4O4S/c1-26-17-10-15(19)16(22(24)25)9-14(17)18(23)20-12-4-6-21(7-5-12)11-13-3-2-8-27-13/h2-3,8-10,12H,4-7,11,19H2,1H3,(H,20,23)