N-(1-cyclopropylpiperidin-4-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-5-nitro-benzothiophene-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2CCC(CC2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c21-17(18-12-5-7-19(8-6-12)13-1-2-13)16-10-11-9-14(20(22)23)3-4-15(11)24-16/h3-4,9-10,12-13H,1-2,5-8H2,(H,18,21)