N-(4-methoxyphenyl)-2-[(1-methylpyrrol-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(1-methylpyrrol-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-[(1-methylpyrrol-2-yl)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-[(1-methyl-2-pyrrolyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-[(1-methylpyrrol-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-[(1-methylpyrrol-2-yl)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1CNC2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2S/c1-25-13-5-6-16(25)14-23-22-20(18-7-3-4-8-19(18)28-22)21(26)24-15-9-11-17(27-2)12-10-15/h5-6,9-13,23H,3-4,7-8,14H2,1-2H3,(H,24,26)