[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-[(4-methoxyphenyl)amino]piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-(4-methoxyanilino)-1-piperidyl]-(2-thienyl)methanone CAS Name: [3-(4-methoxyanilino)-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-(4-methoxyanilino)piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(p-anisidino)piperidino]-(2-thienyl)methanone Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N2O2S/c1-21-15-8-6-13(7-9-15)18-14-4-2-10-19(12-14)17(20)16-5-3-11-22-16/h3,5-9,11,14,18H,2,4,10,12H2,1H3