3-[1-[(2R)-2-(3-chloranylphenoxy)propanoyl]piperidin-4-yl]-N-cyclopropyl-propanamide

Systemtic Name: 3-[1-[(2R)-2-(3-chloranylphenoxy)propanoyl]piperidin-4-yl]-N-cyclopropyl-propanamide Openeye Name: 3-[1-[(2R)-2-(3-chlorophenoxy)propanoyl]-4-piperidyl]-N-cyclopropyl-propanamide CAS Name: 3-[1-[(2R)-2-(3-chlorophenoxy)-1-oxopropyl]-4-piperidinyl]-N-cyclopropylpropanamide IUPAC Name: 3-[1-[(2R)-2-(3-chlorophenoxy)propanoyl]piperidin-4-yl]-N-cyclopropylpropanamide Traditional Name: 3-[1-[(2R)-2-(3-chlorophenoxy)propanoyl]-4-piperidyl]-N-cyclopropyl-propionamide Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CCC(=O)NC2CC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)CCC(=O)NC2CC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H27ClN2O3/c1-14(26-18-4-2-3-16(21)13-18)20(25)23-11-9-15(10-12-23)5-8-19(24)22-17-6-7-17/h2-4,13-15,17H,5-12H2,1H3,(H,22,24)/t14-/m1/s1