(4-chlorophenyl)-[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(2,2-dimethyl-3H-benzofuran-7-carbonyl)-4-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[(2,2-dimethyl-3H-benzofuran-7-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(2,2-dimethyl-3H-1-benzofuran-7-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(2,2-dimethylcoumaran-7-carbonyl)-4-piperidyl]methanone Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC(=C2O1)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(CC2=CC=CC(=C2O1)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H24ClNO3/c1-23(2)14-17-4-3-5-19(21(17)28-23)22(27)25-12-10-16(11-13-25)20(26)15-6-8-18(24)9-7-15/h3-9,16H,10-14H2,1-2H3