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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-3-carboxamide Traditional Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-o-anisyl-nipecotamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4OC)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4OC)SC=C2

InChI

InChI=1S/C22H25N3O3S/c1-24-17-9-11-29-20(17)12-18(24)22(27)25-10-5-7-16(14-25)21(26)23-13-15-6-3-4-8-19(15)28-2/h3-4,6,8-9,11-12,16H,5,7,10,13-14H2,1-2H3,(H,23,26)