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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CC=CS3

InChI

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