3-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[1-[(2-chloro-4-fluoro-phenyl)methyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[1-[(2-chloro-4-fluorophenyl)methyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[1-[(2-chloro-4-fluorophenyl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[1-(2-chloro-4-fluoro-benzyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C22H33ClFN3O MolecularWeight: 409.968323

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C22H33ClFN3O/c1-25-12-9-20(10-13-25)26(2)22(28)8-5-17-4-3-11-27(15-17)16-18-6-7-19(24)14-21(18)23/h6-7,14,17,20H,3-5,8-13,15-16H2,1-2H3