(2S)-2-(3-chloranylphenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(1-isopropyl-4-piperidyl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(1-propan-2-yl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(1-isopropyl-4-piperidyl)propionamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1CCN(CC1)C(C)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H25ClN2O2/c1-12(2)20-9-7-15(8-10-20)19-17(21)13(3)22-16-6-4-5-14(18)11-16/h4-6,11-13,15H,7-10H2,1-3H3,(H,19,21)/t13-/m0/s1