(4-chlorophenyl)-[(3R)-1-[(2-methyl-1-benzofuran-5-yl)carbonyl]piperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3R)-1-[(2-methyl-1-benzofuran-5-yl)carbonyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3R)-1-(2-methylbenzofuran-5-carbonyl)-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[(3R)-1-[(2-methyl-5-benzofuranyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3R)-1-(2-methyl-1-benzofuran-5-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3R)-1-(2-methylbenzofuran-5-carbonyl)-3-piperidyl]methanone Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)C(=O)N3CCCC(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)C(=O)N3CCC[C@H](C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClNO3/c1-14-11-18-12-16(6-9-20(18)27-14)22(26)24-10-2-3-17(13-24)21(25)15-4-7-19(23)8-5-15/h4-9,11-12,17H,2-3,10,13H2,1H3/t17-/m1/s1