(7-chloranyl-3,5-dimethyl-1-benzofuran-2-yl)-[(3R)-3-(3-oxidanylpropyl)piperidin-1-yl]methanone

Systemtic Name: (7-chloranyl-3,5-dimethyl-1-benzofuran-2-yl)-[(3R)-3-(3-oxidanylpropyl)piperidin-1-yl]methanone Openeye Name: (7-chloro-3,5-dimethyl-benzofuran-2-yl)-[(3R)-3-(3-hydroxypropyl)-1-piperidyl]methanone CAS Name: (7-chloro-3,5-dimethyl-2-benzofuranyl)-[(3R)-3-(3-hydroxypropyl)-1-piperidinyl]methanone IUPAC Name: (7-chloro-3,5-dimethyl-1-benzofuran-2-yl)-[(3R)-3-(3-hydroxypropyl)piperidin-1-yl]methanone Traditional Name: (7-chloro-3,5-dimethyl-benzofuran-2-yl)-[(3R)-3-(3-hydroxypropyl)piperidino]methanone Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(O2)C(=O)N3CCCC(C3)CCCO)C)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(O2)C(=O)N3CCC[C@@H](C3)CCCO)C)Cl

InChI

InChI=1S/C19H24ClNO3/c1-12-9-15-13(2)17(24-18(15)16(20)10-12)19(23)21-7-3-5-14(11-21)6-4-8-22/h9-10,14,22H,3-8,11H2,1-2H3/t14-/m1/s1