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6-chloranyl-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-1-benzothiophene-2-carboxamide

6-chloranyl-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name:6-chloranyl-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-1-benzothiophene-2-carboxamide
Openeye Name:6-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-ethyl]-N-phenyl-benzothiophene-2-carboxamide
CAS Name:6-chloro-N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxoethyl]-N-phenyl-1-benzothiophene-2-carboxamide
IUPAC Name:6-chloro-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxoethyl]-N-phenyl-1-benzothiophene-2-carboxamide
Traditional Name:6-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-ethyl]-N-phenyl-benzothiophene-2-carboxamide
Formula: C28H32ClN3O2S
MolecularWeight: 510.09058
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(S4)C=C(C=C5)Cl


Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(S4)C=C(C=C5)Cl


InChI

InChI=1S/C28H32ClN3O2S/c29-22-11-10-21-16-26(35-25(21)17-22)28(34)32(24-8-2-1-3-9-24)19-27(33)30-18-20-12-14-31(15-13-20)23-6-4-5-7-23/h1-3,8-11,16-17,20,23H,4-7,12-15,18-19H2,(H,30,33)


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