4-[azanyl-[1-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylcarbonyl)pyrrolidin-2-yl]methyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[azanyl-[1-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylcarbonyl)pyrrolidin-2-yl]methyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[amino-[1-(4,5,6,7-tetrahydrobenzothiophene-4-carbonyl)pyrrolidin-2-yl]methyl]-N-(4-pyridyl)benzamide CAS Name: 4-[amino-[1-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)methyl]-2-pyrrolidinyl]methyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[amino-[1-(4,5,6,7-tetrahydro-1-benzothiophene-4-carbonyl)pyrrolidin-2-yl]methyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[amino-[1-(4,5,6,7-tetrahydrobenzothiophene-4-carbonyl)pyrrolidin-2-yl]methyl]-N-(4-pyridyl)benzamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC=C2)C(=O)N3CCCC3C(C4=CC=C(C=C4)C(=O)NC5=CC=NC=C5)N

Isomeric SMILES

C1CC(C2=C(C1)SC=C2)C(=O)N3CCCC3C(C4=CC=C(C=C4)C(=O)NC5=CC=NC=C5)N

InChI

InChI=1S/C26H28N4O2S/c27-24(17-6-8-18(9-7-17)25(31)29-19-10-13-28-14-11-19)22-4-2-15-30(22)26(32)21-3-1-5-23-20(21)12-16-33-23/h6-14,16,21-22,24H,1-5,15,27H2,(H,28,29,31)