3-[(3R)-1-[(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[(3R)-1-[(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[(3R)-1-[(2-chloro-4-hydroxy-5-methoxy-phenyl)methyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[(3R)-1-[(2-chloro-4-hydroxy-5-methoxyphenyl)methyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[(3R)-1-[(2-chloro-4-hydroxy-5-methoxyphenyl)methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[(3R)-1-(2-chloro-4-hydroxy-5-methoxy-benzyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C23H36ClN3O3 MolecularWeight: 438.00324

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=CC(=C(C=C3Cl)O)OC

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CC[C@H]2CCCN(C2)CC3=CC(=C(C=C3Cl)O)OC

InChI

InChI=1S/C23H36ClN3O3/c1-25-11-8-19(9-12-25)26(2)23(29)7-6-17-5-4-10-27(15-17)16-18-13-22(30-3)21(28)14-20(18)24/h13-14,17,19,28H,4-12,15-16H2,1-3H3/t17-/m1/s1