N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3-fluoranyl-4-methyl-phenyl)benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3-fluoranyl-4-methyl-phenyl)benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-N-(3-fluoro-4-methyl-phenyl)benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-N-(3-fluoro-4-methylphenyl)benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3-fluoro-4-methylphenyl)benzamide Traditional Name: N-[1-(2-chlorobenzyl)-4-piperidyl]-N-(3-fluoro-4-methyl-phenyl)benzamide Formula: C26H26ClFN2O MolecularWeight: 436.948843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4)F

InChI

InChI=1S/C26H26ClFN2O/c1-19-11-12-23(17-25(19)28)30(26(31)20-7-3-2-4-8-20)22-13-15-29(16-14-22)18-21-9-5-6-10-24(21)27/h2-12,17,22H,13-16,18H2,1H3