2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]ethanamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-2-(5-chloro-3-methyl-benzothiophen-2-yl)acetamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-piperidinyl]-2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)piperidin-4-yl]-2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-2-(5-chloro-3-methyl-benzothiophen-2-yl)acetamide Formula: C23H29ClN4O3S MolecularWeight: 477.01936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)NC3(CCNCC3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)NC3(CCNCC3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H29ClN4O3S/c1-15-18-13-17(24)3-4-19(18)32-20(15)14-21(30)26-23(5-7-25-8-6-23)22(31)28-11-9-27(10-12-28)16(2)29/h3-4,13,25H,5-12,14H2,1-2H3,(H,26,30)