N-methyl-2-[4-(methylcarbamoyl)phenyl]-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophene-6-carboxamide

Systemtic Name: N-methyl-2-[4-(methylcarbamoyl)phenyl]-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophene-6-carboxamide Openeye Name: N-methyl-2-[4-(methylcarbamoyl)phenyl]-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophene-6-carboxamide CAS Name: N-methyl-2-[4-(methylcarbamoyl)phenyl]-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophene-6-carboxamide IUPAC Name: N-methyl-2-[4-(methylcarbamoyl)phenyl]-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophene-6-carboxamide Traditional Name: N-methyl-2-[4-(methylcarbamoyl)phenyl]-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophene-6-carboxamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C(=O)NC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C(=O)NC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H33N3O4S/c1-33-31(37)23-8-6-22(7-9-23)30-28(26-15-12-24(32(38)34-2)20-27(26)40-30)29(36)21-10-13-25(14-11-21)39-19-18-35-16-4-3-5-17-35/h6-15,20H,3-5,16-19H2,1-2H3,(H,33,37)(H,34,38)