[(3R)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [(3R)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [(3R)-1-(4-chlorobenzoyl)-3-piperidyl]-morpholino-methanone CAS Name: [(3R)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [(3R)-1-(4-chlorobenzoyl)piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [(3R)-1-(4-chlorobenzoyl)-3-piperidyl]-morpholino-methanone Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCOCC3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCOCC3

InChI

InChI=1S/C17H21ClN2O3/c18-15-5-3-13(4-6-15)16(21)20-7-1-2-14(12-20)17(22)19-8-10-23-11-9-19/h3-6,14H,1-2,7-12H2/t14-/m1/s1