4-methyl-N-(1-methylpiperidin-4-yl)-N-phenethyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 4-methyl-N-(1-methylpiperidin-4-yl)-N-phenethyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-methyl-N-(1-methyl-4-piperidyl)-N-phenethyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 4-methyl-N-(1-methyl-4-piperidinyl)-N-phenethyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-methyl-N-(1-methylpiperidin-4-yl)-N-phenethylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-methyl-N-(1-methyl-4-piperidyl)-N-phenethyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCC2=CC=CC=C2)C(=O)C3=CC4=C(N3C)C=CS4

Isomeric SMILES

CN1CCC(CC1)N(CCC2=CC=CC=C2)C(=O)C3=CC4=C(N3C)C=CS4

InChI

InChI=1S/C22H27N3OS/c1-23-12-9-18(10-13-23)25(14-8-17-6-4-3-5-7-17)22(26)20-16-21-19(24(20)2)11-15-27-21/h3-7,11,15-16,18H,8-10,12-14H2,1-2H3