(2S)-2-(3-chloranylphenoxy)-N-(1-propylpiperidin-4-yl)butanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(1-propylpiperidin-4-yl)butanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(1-propyl-4-piperidyl)butanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(1-propyl-4-piperidinyl)butanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(1-propylpiperidin-4-yl)butanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(1-propyl-4-piperidyl)butyramide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)[C@H](CC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H27ClN2O2/c1-3-10-21-11-8-15(9-12-21)20-18(22)17(4-2)23-16-7-5-6-14(19)13-16/h5-7,13,15,17H,3-4,8-12H2,1-2H3,(H,20,22)/t17-/m0/s1