3-chloranyl-6-methyl-N-[(2R)-2-phenyl-2-piperidin-1-yl-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(2R)-2-phenyl-2-piperidin-1-yl-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(2R)-2-phenyl-2-(1-piperidyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(2R)-2-phenyl-2-(1-piperidinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(2R)-2-phenyl-2-piperidin-1-ylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(2R)-2-phenyl-2-piperidino-ethyl]benzothiophene-2-carboxamide Formula: C23H25ClN2OS MolecularWeight: 412.9754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NCC(C3=CC=CC=C3)N4CCCCC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC[C@@H](C3=CC=CC=C3)N4CCCCC4)Cl

InChI

InChI=1S/C23H25ClN2OS/c1-16-10-11-18-20(14-16)28-22(21(18)24)23(27)25-15-19(17-8-4-2-5-9-17)26-12-6-3-7-13-26/h2,4-5,8-11,14,19H,3,6-7,12-13,15H2,1H3,(H,25,27)/t19-/m0/s1