2-(9-oxidanylideneacridin-10-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)N5CCCCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)N5CCCCC5

InChI

InChI=1S/C27H33N3O2/c31-25(28-20-27(15-7-1-8-16-27)29-17-9-2-10-18-29)19-30-23-13-5-3-11-21(23)26(32)22-12-4-6-14-24(22)30/h3-6,11-14H,1-2,7-10,15-20H2,(H,28,31)