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2-methyl-N-[6-[(2-methyl-2-piperidin-1-yl-propanoyl)amino]acridin-3-yl]-2-piperidin-1-yl-propanamide

2-methyl-N-[6-[(2-methyl-2-piperidin-1-yl-propanoyl)amino]acridin-3-yl]-2-piperidin-1-yl-propanamide

Systemtic Name:2-methyl-N-[6-[(2-methyl-2-piperidin-1-yl-propanoyl)amino]acridin-3-yl]-2-piperidin-1-yl-propanamide
Openeye Name:2-methyl-N-[6-[[2-methyl-2-(1-piperidyl)propanoyl]amino]acridin-3-yl]-2-(1-piperidyl)propanamide
CAS Name:2-methyl-N-[6-[[2-methyl-1-oxo-2-(1-piperidinyl)propyl]amino]-3-acridinyl]-2-(1-piperidinyl)propanamide
IUPAC Name:2-methyl-N-[6-[(2-methyl-2-piperidin-1-ylpropanoyl)amino]acridin-3-yl]-2-piperidin-1-ylpropanamide
Traditional Name:2-methyl-N-[6-[(2-methyl-2-piperidino-propanoyl)amino]acridin-3-yl]-2-piperidino-propionamide
Formula: C31H41N5O2
MolecularWeight: 515.68954
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C(C)(C)N4CCCCC4)N5CCCCC5


Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C(C)(C)N4CCCCC4)N5CCCCC5


InChI

InChI=1S/C31H41N5O2/c1-30(2,35-15-7-5-8-16-35)28(37)32-24-13-11-22-19-23-12-14-25(21-27(23)34-26(22)20-24)33-29(38)31(3,4)36-17-9-6-10-18-36/h11-14,19-21H,5-10,15-18H2,1-4H3,(H,32,37)(H,33,38)


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