2-[4-[(4-methoxyphenyl)amino]piperidin-1-yl]-N-(9-oxidanylidenefluoren-3-yl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)amino]piperidin-1-yl]-N-(9-oxidanylidenefluoren-3-yl)ethanamide Openeye Name: 2-[4-(4-methoxyanilino)-1-piperidyl]-N-(9-oxofluoren-3-yl)acetamide CAS Name: 2-[4-(4-methoxyanilino)-1-piperidinyl]-N-(9-oxo-3-fluorenyl)acetamide IUPAC Name: 2-[4-(4-methoxyanilino)piperidin-1-yl]-N-(9-oxofluoren-3-yl)acetamide Traditional Name: N-(9-ketofluoren-3-yl)-2-[4-(p-anisidino)piperidino]acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C54

InChI

InChI=1S/C27H27N3O3/c1-33-21-9-6-18(7-10-21)28-19-12-14-30(15-13-19)17-26(31)29-20-8-11-24-25(16-20)22-4-2-3-5-23(22)27(24)32/h2-11,16,19,28H,12-15,17H2,1H3,(H,29,31)