2-(1-benzothiophen-3-yl)-N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C26H29ClN2O2S/c1-17(2)25(28-24(30)15-20-16-32-23-6-4-3-5-22(20)23)26(31)29-13-11-19(12-14-29)18-7-9-21(27)10-8-18/h3-10,16-17,19,25H,11-15H2,1-2H3,(H,28,30)