[1-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name: [1-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Openeye Name: [1-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methyl]-3-piperidyl]-(3-isopropoxyphenyl)methanone CAS Name: [1-[(3-chloro-4-hydroxy-5-methoxyphenyl)methyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone IUPAC Name: [1-[(3-chloro-4-hydroxy-5-methoxyphenyl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Traditional Name: [1-(3-chloro-4-hydroxy-5-methoxy-benzyl)-3-piperidyl]-(3-isopropoxyphenyl)methanone Formula: C23H28ClNO4 MolecularWeight: 417.92572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CC(=C(C(=C3)Cl)O)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CC(=C(C(=C3)Cl)O)OC

InChI

InChI=1S/C23H28ClNO4/c1-15(2)29-19-8-4-6-17(12-19)22(26)18-7-5-9-25(14-18)13-16-10-20(24)23(27)21(11-16)28-3/h4,6,8,10-12,15,18,27H,5,7,9,13-14H2,1-3H3