2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-(1-propylpiperidin-4-yl)propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-(1-propylpiperidin-4-yl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(1-propyl-4-piperidyl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-(1-propyl-4-piperidinyl)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-(1-propylpiperidin-4-yl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(1-propyl-4-piperidyl)propionamide Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C(C)(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C(C)(C)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H29ClN2O2/c1-5-10-22-11-8-15(9-12-22)21-18(23)19(3,4)24-16-6-7-17(20)14(2)13-16/h6-7,13,15H,5,8-12H2,1-4H3,(H,21,23)