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

Systemtic Name: ethyl 4-[[4-[[1-(3-methylthiophen-2-yl)carbonylpiperidin-3-yl]methoxy]phenyl]methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[4-[[1-(3-methylthiophene-2-carbonyl)-3-piperidyl]methoxy]phenyl]methyl]piperazine-1-carboxylate CAS Name: 4-[[4-[[1-[(3-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]methoxy]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-[[1-(3-methylthiophene-2-carbonyl)piperidin-3-yl]methoxy]phenyl]methyl]piperazine-1-carboxylate Traditional Name: 4-[4-[[1-(3-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=C(C=CS4)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC2=CC=C(C=C2)OCC3CCCN(C3)C(=O)C4=C(C=CS4)C

InChI

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