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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4)SC=C2

InChI

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