1-[1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-4-phenyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[(5-chlorobenzothiophen-3-yl)methyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[(5-chlorobenzothiophen-3-yl)methyl]-4-phenyl-4-piperidyl]ethanone Formula: C22H22ClNOS MolecularWeight: 383.93418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CSC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CSC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClNOS/c1-16(25)22(18-5-3-2-4-6-18)9-11-24(12-10-22)14-17-15-26-21-8-7-19(23)13-20(17)21/h2-8,13,15H,9-12,14H2,1H3