[4-[(2-chloranyl-5-methyl-phenoxy)methyl]thiophen-2-yl]-(2-phenylpiperidin-1-yl)methanone

Systemtic Name: [4-[(2-chloranyl-5-methyl-phenoxy)methyl]thiophen-2-yl]-(2-phenylpiperidin-1-yl)methanone Openeye Name: [4-[(2-chloro-5-methyl-phenoxy)methyl]-2-thienyl]-(2-phenyl-1-piperidyl)methanone CAS Name: [4-[(2-chloro-5-methylphenoxy)methyl]-2-thiophenyl]-(2-phenyl-1-piperidinyl)methanone IUPAC Name: [4-[(2-chloro-5-methylphenoxy)methyl]thiophen-2-yl]-(2-phenylpiperidin-1-yl)methanone Traditional Name: [4-[(2-chloro-5-methyl-phenoxy)methyl]-2-thienyl]-(2-phenylpiperidino)methanone Formula: C24H24ClNO2S MolecularWeight: 425.97086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO2S/c1-17-10-11-20(25)22(13-17)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