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

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(1-ethylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(1-ethyl-4-piperidyl)propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(1-ethyl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(1-ethylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(1-ethyl-4-piperidyl)propionamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCN1CCC(CC1)NC(=O)[C@H](C)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C17H25ClN2O2/c1-4-20-9-7-14(8-10-20)19-17(21)13(3)22-15-5-6-16(18)12(2)11-15/h5-6,11,13-14H,4,7-10H2,1-3H3,(H,19,21)/t13-/m0/s1