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

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(1-isopropyl-4-piperidyl)propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(1-propan-2-yl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(1-isopropyl-4-piperidyl)propionamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2CCN(CC2)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@@H](C)C(=O)NC2CCN(CC2)C(C)C)Cl

InChI

InChI=1S/C18H27ClN2O2/c1-12(2)21-9-7-15(8-10-21)20-18(22)14(4)23-16-5-6-17(19)13(3)11-16/h5-6,11-12,14-15H,7-10H2,1-4H3,(H,20,22)/t14-/m0/s1