1-[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-methoxy-N-(2-thienylmethyl)anilino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[4-methoxy-N-(2-thenyl)anilino]ethyl]isonipecotamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3CCC(CC3)C(=O)N

InChI

InChI=1S/C20H25N3O3S/c1-26-17-6-4-16(5-7-17)23(13-18-3-2-12-27-18)19(24)14-22-10-8-15(9-11-22)20(21)25/h2-7,12,15H,8-11,13-14H2,1H3,(H2,21,25)