3,4-dimethoxy-N-[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]piperidin-4-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]piperidin-4-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-[2-oxo-2-(2-thienylmethylamino)ethyl]-4-piperidyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-4-piperidinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(2-thenylamino)ethyl]-4-piperidyl]-3,4-dimethoxy-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NCC3=CC=CS3)OC

InChI

InChI=1S/C21H27N3O4S/c1-27-18-6-5-15(12-19(18)28-2)21(26)23-16-7-9-24(10-8-16)14-20(25)22-13-17-4-3-11-29-17/h3-6,11-12,16H,7-10,13-14H2,1-2H3,(H,22,25)(H,23,26)