1-[[(4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridin-9-yl]carbonyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[[(4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridin-9-yl]carbonyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[(4E)-4-[(4-methoxyphenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carbonyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[[(4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridin-9-yl]-oxomethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[(4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carbonyl]-N-methylpiperidine-4-carboxamide Traditional Name: N-methyl-1-[(4E)-2-methyl-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carbonyl]isonipecotamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)N5CCC(CC5)C(=O)NC

Isomeric SMILES

CC1C/C(=C\C2=CC=C(C=C2)OC)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)N5CCC(CC5)C(=O)NC

InChI

InChI=1S/C30H33N3O3/c1-19-16-22(18-20-8-10-23(36-3)11-9-20)28-25(17-19)27(24-6-4-5-7-26(24)32-28)30(35)33-14-12-21(13-15-33)29(34)31-2/h4-11,18-19,21H,12-17H2,1-3H3,(H,31,34)/b22-18+