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N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name:N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide
Openeye Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(9-oxoacridin-10-yl)acetamide
CAS Name:N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(9-oxo-10-acridinyl)acetamide
IUPAC Name:N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(9-oxoacridin-10-yl)acetamide
Traditional Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(9-ketoacridin-10-yl)acetamide
Formula: C24H25N3O3
MolecularWeight: 403.4736
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


InChI

InChI=1S/C24H25N3O3/c28-22(25-17-11-13-26(14-12-17)24(30)16-9-10-16)15-27-20-7-3-1-5-18(20)23(29)19-6-2-4-8-21(19)27/h1-8,16-17H,9-15H2,(H,25,28)


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