2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(4-chloro-3-methyl-phenoxy)-2-methyl-propan-1-one CAS Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(4-chloro-3-methylphenoxy)-2-methylpropan-1-one Traditional Name: 1-(4-benzylpiperidino)-2-(4-chloro-3-methyl-phenoxy)-2-methyl-propan-1-one Formula: C23H28ClNO2 MolecularWeight: 385.92692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)N2CCC(CC2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)N2CCC(CC2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H28ClNO2/c1-17-15-20(9-10-21(17)24)27-23(2,3)22(26)25-13-11-19(12-14-25)16-18-7-5-4-6-8-18/h4-10,15,19H,11-14,16H2,1-3H3