[4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(2-methoxy-5-nitro-anilino)-1-piperidyl]-(2-thienyl)methanone CAS Name: [4-(2-methoxy-5-nitroanilino)-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(2-methoxy-5-nitroanilino)piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(2-methoxy-5-nitro-anilino)piperidino]-(2-thienyl)methanone Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H19N3O4S/c1-24-15-5-4-13(20(22)23)11-14(15)18-12-6-8-19(9-7-12)17(21)16-3-2-10-25-16/h2-5,10-12,18H,6-9H2,1H3