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

Systemtic Name: 1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-phenethyl-nipecotamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4)SC=C2

InChI

InChI=1S/C22H25N3O2S/c1-24-18-10-13-28-20(18)14-19(24)22(27)25-12-5-8-17(15-25)21(26)23-11-9-16-6-3-2-4-7-16/h2-4,6-7,10,13-14,17H,5,8-9,11-12,15H2,1H3,(H,23,26)