N-[1-oxidanylidene-1-[[3-(piperidin-1-ylmethyl)phenyl]amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[3-(piperidin-1-ylmethyl)phenyl]amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[3-(1-piperidylmethyl)anilino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[3-(1-piperidinylmethyl)anilino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[3-(piperidin-1-ylmethyl)anilino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[3-(piperidinomethyl)anilino]ethyl]thiophene-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CN2CCCCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CN2CCCCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c1-15(21-20(25)18-9-6-12-26-18)19(24)22-17-8-5-7-16(13-17)14-23-10-3-2-4-11-23/h5-9,12-13,15H,2-4,10-11,14H2,1H3,(H,21,25)(H,22,24)