5-methyl-4-nitro-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-[3-(piperidine-1-carbonyl)benzyl]thiophene-2-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4S/c1-13-16(22(25)26)11-17(27-13)18(23)20-12-14-6-5-7-15(10-14)19(24)21-8-3-2-4-9-21/h5-7,10-11H,2-4,8-9,12H2,1H3,(H,20,23)