1-[5-[4-[(3-chloranyl-1-benzothiophen-2-yl)methyl]piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[4-[(3-chloranyl-1-benzothiophen-2-yl)methyl]piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-[(3-chlorobenzothiophen-2-yl)methyl]piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-[(3-chloro-1-benzothiophen-2-yl)methyl]-1-piperazinyl]-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-[(3-chloro-1-benzothiophen-2-yl)methyl]piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[4-[(3-chlorobenzothiophen-2-yl)methyl]piperazine-1-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCN(CC2)CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCN(CC2)CC3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-13(25)14-10-16(22-11-14)20(26)24-8-6-23(7-9-24)12-18-19(21)15-4-2-3-5-17(15)27-18/h2-5,10-11,22H,6-9,12H2,1H3