(4-oxidanyl-4-phenyl-piperidin-1-yl)-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone

Systemtic Name: (4-oxidanyl-4-phenyl-piperidin-1-yl)-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone Openeye Name: (4-hydroxy-4-phenyl-1-piperidyl)-(3,6,7-trimethylbenzofuran-2-yl)methanone CAS Name: (4-hydroxy-4-phenyl-1-piperidinyl)-(3,6,7-trimethyl-2-benzofuranyl)methanone IUPAC Name: (4-hydroxy-4-phenylpiperidin-1-yl)-(3,6,7-trimethyl-1-benzofuran-2-yl)methanone Traditional Name: (4-hydroxy-4-phenyl-piperidino)-(3,6,7-trimethylbenzofuran-2-yl)methanone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(O2)C(=O)N3CCC(CC3)(C4=CC=CC=C4)O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(O2)C(=O)N3CCC(CC3)(C4=CC=CC=C4)O)C)C

InChI

InChI=1S/C23H25NO3/c1-15-9-10-19-17(3)21(27-20(19)16(15)2)22(25)24-13-11-23(26,12-14-24)18-7-5-4-6-8-18/h4-10,26H,11-14H2,1-3H3