(4-chloranyl-2-methyl-phenyl)-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[1-(2,3,4-trimethoxybenzoyl)-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[1-(2,3,4-trimethoxybenzoyl)piperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[1-(2,3,4-trimethoxybenzoyl)-3-piperidyl]methanone Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H26ClNO5/c1-14-12-16(24)7-8-17(14)20(26)15-6-5-11-25(13-15)23(27)18-9-10-19(28-2)22(30-4)21(18)29-3/h7-10,12,15H,5-6,11,13H2,1-4H3