1-[2-[[3-methoxy-3-methyl-1-(1-thiophen-2-ylethyl)piperidin-4-yl]amino]phenyl]propan-1-one

Systemtic Name: 1-[2-[[3-methoxy-3-methyl-1-(1-thiophen-2-ylethyl)piperidin-4-yl]amino]phenyl]propan-1-one Openeye Name: 1-[2-[[3-methoxy-3-methyl-1-[1-(2-thienyl)ethyl]-4-piperidyl]amino]phenyl]propan-1-one CAS Name: 1-[2-[[3-methoxy-3-methyl-1-(1-thiophen-2-ylethyl)-4-piperidinyl]amino]phenyl]-1-propanone IUPAC Name: 1-[2-[[3-methoxy-3-methyl-1-(1-thiophen-2-ylethyl)piperidin-4-yl]amino]phenyl]propan-1-one Traditional Name: 1-[2-[[3-methoxy-3-methyl-1-[1-(2-thienyl)ethyl]-4-piperidyl]amino]phenyl]propan-1-one Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1NC2CCN(CC2(C)OC)C(C)C3=CC=CS3

Isomeric SMILES

CCC(=O)C1=CC=CC=C1NC2CCN(CC2(C)OC)C(C)C3=CC=CS3

InChI

InChI=1S/C22H30N2O2S/c1-5-19(25)17-9-6-7-10-18(17)23-21-12-13-24(15-22(21,3)26-4)16(2)20-11-8-14-27-20/h6-11,14,16,21,23H,5,12-13,15H2,1-4H3