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

Systemtic Name: 1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-benzyl-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)isonipecotamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4)SC=C2

InChI

InChI=1S/C21H23N3O2S/c1-23-17-9-12-27-19(17)13-18(23)21(26)24-10-7-16(8-11-24)20(25)22-14-15-5-3-2-4-6-15/h2-6,9,12-13,16H,7-8,10-11,14H2,1H3,(H,22,25)