ethyl 4-[[4-[[1-(5-methylthiophen-2-yl)carbonylpiperidin-3-yl]methoxy]phenyl]methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[4-[[1-(5-methylthiophen-2-yl)carbonylpiperidin-3-yl]methoxy]phenyl]methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[4-[[1-(5-methylthiophene-2-carbonyl)-3-piperidyl]methoxy]phenyl]methyl]piperazine-1-carboxylate CAS Name: 4-[[4-[[1-[(5-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]methoxy]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-[[1-(5-methylthiophene-2-carbonyl)piperidin-3-yl]methoxy]phenyl]methyl]piperazine-1-carboxylate Traditional Name: 4-[4-[[1-(5-methylthiophene-2-carbonyl)-3-piperidyl]methoxy]benzyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC2=CC=C(C=C2)OCC3CCCN(C3)C(=O)C4=CC=C(S4)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC2=CC=C(C=C2)OCC3CCCN(C3)C(=O)C4=CC=C(S4)C

InChI

InChI=1S/C26H35N3O4S/c1-3-32-26(31)28-15-13-27(14-16-28)17-21-7-9-23(10-8-21)33-19-22-5-4-12-29(18-22)25(30)24-11-6-20(2)34-24/h6-11,22H,3-5,12-19H2,1-2H3