[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidin-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [3-[homoveratryl(methyl)amino]piperidino]-(3-methyl-2-thienyl)methanone Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H30N2O3S/c1-16-10-13-28-21(16)22(25)24-11-5-6-18(15-24)23(2)12-9-17-7-8-19(26-3)20(14-17)27-4/h7-8,10,13-14,18H,5-6,9,11-12,15H2,1-4H3