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N-[3-(4-methylpiperidin-1-yl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

N-[3-(4-methylpiperidin-1-yl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name:N-[3-(4-methylpiperidin-1-yl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
Openeye Name:N-[3-(4-methyl-1-piperidyl)propyl]-2-(9-oxoacridin-10-yl)acetamide
CAS Name:N-[3-(4-methyl-1-piperidinyl)propyl]-2-(9-oxo-10-acridinyl)acetamide
IUPAC Name:N-[3-(4-methylpiperidin-1-yl)propyl]-2-(9-oxoacridin-10-yl)acetamide
Traditional Name:2-(9-ketoacridin-10-yl)-N-[3-(4-methylpiperidino)propyl]acetamide
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42


Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42


InChI

InChI=1S/C24H29N3O2/c1-18-11-15-26(16-12-18)14-6-13-25-23(28)17-27-21-9-4-2-7-19(21)24(29)20-8-3-5-10-22(20)27/h2-5,7-10,18H,6,11-17H2,1H3,(H,25,28)


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