1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-(2-phenylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-(2-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-(2-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-N-(2-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-(2-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-(2-phenylpropyl)isonipecotamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCC(C)C4=CC=CC=C4)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCC(C)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C24H29N3O2S/c1-3-27-20-11-14-30-22(20)15-21(27)24(29)26-12-9-19(10-13-26)23(28)25-16-17(2)18-7-5-4-6-8-18/h4-8,11,14-15,17,19H,3,9-10,12-13,16H2,1-2H3,(H,25,28)