4-[4-[(4-chlorophenyl)-pyridin-2-yl-methoxy]piperidin-1-yl]-N-(3-ethanoyl-5-methyl-2-oxidanyl-phenyl)butanamide

Systemtic Name: 4-[4-[(4-chlorophenyl)-pyridin-2-yl-methoxy]piperidin-1-yl]-N-(3-ethanoyl-5-methyl-2-oxidanyl-phenyl)butanamide Openeye Name: N-(3-acetyl-2-hydroxy-5-methyl-phenyl)-4-[4-[(4-chlorophenyl)-(2-pyridyl)methoxy]-1-piperidyl]butanamide CAS Name: N-(3-acetyl-2-hydroxy-5-methylphenyl)-4-[4-[(4-chlorophenyl)-(2-pyridinyl)methoxy]-1-piperidinyl]butanamide IUPAC Name: N-(3-acetyl-2-hydroxy-5-methylphenyl)-4-[4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanamide Traditional Name: N-(3-acetyl-2-hydroxy-5-methyl-phenyl)-4-[4-[(4-chlorophenyl)-(2-pyridyl)methoxy]piperidino]butyramide Formula: C30H34ClN3O4 MolecularWeight: 536.06166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)O)NC(=O)CCCN2CCC(CC2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)O)NC(=O)CCCN2CCC(CC2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C30H34ClN3O4/c1-20-18-25(21(2)35)29(37)27(19-20)33-28(36)7-5-15-34-16-12-24(13-17-34)38-30(26-6-3-4-14-32-26)22-8-10-23(31)11-9-22/h3-4,6,8-11,14,18-19,24,30,37H,5,7,12-13,15-17H2,1-2H3,(H,33,36)