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

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

Systemtic Name:N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
Openeye Name:N-[4-(4-methyl-1-piperidyl)phenyl]-2-(9-oxoacridin-10-yl)acetamide
CAS Name:N-[4-(4-methyl-1-piperidinyl)phenyl]-2-(9-oxo-10-acridinyl)acetamide
IUPAC Name:N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide
Traditional Name:2-(9-ketoacridin-10-yl)-N-[4-(4-methylpiperidino)phenyl]acetamide
Formula: C27H27N3O2
MolecularWeight: 425.52218
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


InChI

InChI=1S/C27H27N3O2/c1-19-14-16-29(17-15-19)21-12-10-20(11-13-21)28-26(31)18-30-24-8-4-2-6-22(24)27(32)23-7-3-5-9-25(23)30/h2-13,19H,14-18H2,1H3,(H,28,31)


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