N-[1-[4-(4-chloranyl-3-methyl-phenoxy)butanoyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[4-(4-chloranyl-3-methyl-phenoxy)butanoyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[4-(4-chloro-3-methyl-phenoxy)butanoyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[4-(4-chloro-3-methylphenoxy)butanoyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[4-(4-chloro-3-methyl-phenoxy)butanoyl]-4-piperidyl]-4-fluoro-benzamide Formula: C23H26ClFN2O3 MolecularWeight: 432.915543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C23H26ClFN2O3/c1-16-15-20(8-9-21(16)24)30-14-2-3-22(28)27-12-10-19(11-13-27)26-23(29)17-4-6-18(25)7-5-17/h4-9,15,19H,2-3,10-14H2,1H3,(H,26,29)