(4-phenylmethoxypiperidin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone

Systemtic Name: (4-phenylmethoxypiperidin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone CAS Name: (4-phenylmethoxy-1-piperidinyl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone IUPAC Name: (4-phenylmethoxypiperidin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Traditional Name: (4-benzoxypiperidino)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H28N2O2/c28-25(19-10-11-24-22(16-19)21-8-4-5-9-23(21)26-24)27-14-12-20(13-15-27)29-17-18-6-2-1-3-7-18/h1-3,6-7,10-11,16,20,26H,4-5,8-9,12-15,17H2