(4-hydroxyphenyl)-[1-(6,7,8,9-tetrahydro-5H-carbazol-1-ylcarbonyl)piperidin-4-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[1-(6,7,8,9-tetrahydro-5H-carbazol-1-ylcarbonyl)piperidin-4-yl]methanone Openeye Name: (4-hydroxyphenyl)-[1-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)-4-piperidyl]methanone CAS Name: (4-hydroxyphenyl)-[1-[oxo(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methyl]-4-piperidinyl]methanone IUPAC Name: (4-hydroxyphenyl)-[1-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-hydroxyphenyl)-[1-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)-4-piperidyl]methanone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCC(CC4)C(=O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCC(CC4)C(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C25H26N2O3/c28-18-10-8-16(9-11-18)24(29)17-12-14-27(15-13-17)25(30)21-6-3-5-20-19-4-1-2-7-22(19)26-23(20)21/h3,5-6,8-11,17,26,28H,1-2,4,7,12-15H2