(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (3-chloranyl-6-methyl-1-benzothiophen-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(3-chloro-6-methyl-benzothiophen-2-yl)methanone CAS Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(3-chloro-6-methyl-1-benzothiophen-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(3-chloro-6-methyl-benzothiophen-2-yl)methanone Formula: C22H22ClNOS MolecularWeight: 383.93418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)Cl

InChI

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