ethyl 4-[4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-(indan-5-yloxymethyl)thiophene-2-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[4-(indan-5-yloxymethyl)thiophene-2-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O4S/c1-2-27-22(26)24-10-8-23(9-11-24)21(25)20-12-16(15-29-20)14-28-19-7-6-17-4-3-5-18(17)13-19/h6-7,12-13,15H,2-5,8-11,14H2,1H3