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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N2O2S/c1-21-15-6-4-13(5-7-15)18-14-8-10-19(11-9-14)17(20)16-3-2-12-22-16/h2-7,12,14,18H,8-11H2,1H3