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N-[(E)-acridin-9-ylmethylideneamino]-2-(4-methylpiperidin-1-yl)ethanamide

N-[(E)-acridin-9-ylmethylideneamino]-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name:N-[(E)-acridin-9-ylmethylideneamino]-2-(4-methylpiperidin-1-yl)ethanamide
Openeye Name:N-[(E)-acridin-9-ylmethyleneamino]-2-(4-methyl-1-piperidyl)acetamide
CAS Name:N-[(E)-9-acridinylmethylideneamino]-2-(4-methyl-1-piperidinyl)acetamide
IUPAC Name:N-[(E)-acridin-9-ylmethylideneamino]-2-(4-methylpiperidin-1-yl)acetamide
Traditional Name:N-[(E)-acridin-9-ylmethyleneamino]-2-(4-methylpiperidino)acetamide
Formula: C22H24N4O
MolecularWeight: 360.45216
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NN=CC2=C3C=CC=CC3=NC4=CC=CC=C42


Isomeric SMILES

CC1CCN(CC1)CC(=O)N/N=C/C2=C3C=CC=CC3=NC4=CC=CC=C42


InChI

InChI=1S/C22H24N4O/c1-16-10-12-26(13-11-16)15-22(27)25-23-14-19-17-6-2-4-8-20(17)24-21-9-5-3-7-18(19)21/h2-9,14,16H,10-13,15H2,1H3,(H,25,27)/b23-14+


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