N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)N5CCCC5

InChI

InChI=1S/C28H29N3O3/c1-34-21-10-8-9-20(17-21)26(30-15-6-7-16-30)18-29-27(32)19-31-24-13-4-2-11-22(24)28(33)23-12-3-5-14-25(23)31/h2-5,8-14,17,26H,6-7,15-16,18-19H2,1H3,(H,29,32)