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

Systemtic Name: (4-phenylmethoxypiperidin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone CAS Name: (4-phenylmethoxy-1-piperidinyl)-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone IUPAC Name: (4-phenylmethoxypiperidin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(6,7,8,9-tetrahydro-5H-carbazol-1-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(22-11-6-10-21-20-9-4-5-12-23(20)26-24(21)22)27-15-13-19(14-16-27)29-17-18-7-2-1-3-8-18/h1-3,6-8,10-11,19,26H,4-5,9,12-17H2