[4-[(4-chloranyl-2-methyl-phenoxy)methyl]thiophen-2-yl]-(2-phenylpiperidin-1-yl)methanone

Systemtic Name: [4-[(4-chloranyl-2-methyl-phenoxy)methyl]thiophen-2-yl]-(2-phenylpiperidin-1-yl)methanone Openeye Name: [4-[(4-chloro-2-methyl-phenoxy)methyl]-2-thienyl]-(2-phenyl-1-piperidyl)methanone CAS Name: [4-[(4-chloro-2-methylphenoxy)methyl]-2-thiophenyl]-(2-phenyl-1-piperidinyl)methanone IUPAC Name: [4-[(4-chloro-2-methylphenoxy)methyl]thiophen-2-yl]-(2-phenylpiperidin-1-yl)methanone Traditional Name: [4-[(4-chloro-2-methyl-phenoxy)methyl]-2-thienyl]-(2-phenylpiperidino)methanone Formula: C24H24ClNO2S MolecularWeight: 425.97086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)N3CCCCC3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)N3CCCCC3C4=CC=CC=C4

InChI

InChI=1S/C24H24ClNO2S/c1-17-13-20(25)10-11-22(17)28-15-18-14-23(29-16-18)24(27)26-12-6-5-9-21(26)19-7-3-2-4-8-19/h2-4,7-8,10-11,13-14,16,21H,5-6,9,12,15H2,1H3