6-chloranyl-N-[1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 6-chloranyl-N-[1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 6-chloro-N-[2-hydroxy-1-[4-(1-methyl-4-piperidyl)piperazine-1-carbonyl]propyl]benzothiophene-2-carboxamide CAS Name: 6-chloro-N-[3-hydroxy-1-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-1-oxobutan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 6-chloro-N-[3-hydroxy-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxobutan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 6-chloro-N-[2-hydroxy-1-[4-(1-methyl-4-piperidyl)piperazine-1-carbonyl]propyl]benzothiophene-2-carboxamide Formula: C23H31ClN4O3S MolecularWeight: 479.03524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCN(CC1)C2CCN(CC2)C)NC(=O)C3=CC4=C(S3)C=C(C=C4)Cl)O

Isomeric SMILES

CC(C(C(=O)N1CCN(CC1)C2CCN(CC2)C)NC(=O)C3=CC4=C(S3)C=C(C=C4)Cl)O

InChI

InChI=1S/C23H31ClN4O3S/c1-15(29)21(25-22(30)20-13-16-3-4-17(24)14-19(16)32-20)23(31)28-11-9-27(10-12-28)18-5-7-26(2)8-6-18/h3-4,13-15,18,21,29H,5-12H2,1-2H3,(H,25,30)