N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[(2R)-1-[4-(4-chlorophenyl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzothiophene-2-carboxamide Formula: C26H29ClN2O2S MolecularWeight: 469.03866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC(C(C)C)C(=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N[C@H](C(C)C)C(=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2O2S/c1-16(2)23(28-25(30)24-17(3)21-6-4-5-7-22(21)32-24)26(31)29-14-12-19(13-15-29)18-8-10-20(27)11-9-18/h4-11,16,19,23H,12-15H2,1-3H3,(H,28,30)/t23-/m1/s1