10-methyl-2,7-bis(2-methyl-2-piperidin-1-yl-propanoyl)acridin-1-one

Systemtic Name: 10-methyl-2,7-bis(2-methyl-2-piperidin-1-yl-propanoyl)acridin-1-one Openeye Name: 10-methyl-2,7-bis[2-methyl-2-(1-piperidyl)propanoyl]acridin-1-one CAS Name: 10-methyl-2,7-bis[2-methyl-1-oxo-2-(1-piperidinyl)propyl]-1-acridinone IUPAC Name: 10-methyl-2,7-bis(2-methyl-2-piperidin-1-ylpropanoyl)acridin-1-one Traditional Name: 10-methyl-2,7-bis(2-methyl-2-piperidino-propanoyl)acridin-1-one Formula: C32H41N3O3 MolecularWeight: 515.68624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=C(C(=O)C3=C2)C(=O)C(C)(C)N4CCCCC4)C)N5CCCCC5

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)N(C3=CC=C(C(=O)C3=C2)C(=O)C(C)(C)N4CCCCC4)C)N5CCCCC5

InChI

InChI=1S/C32H41N3O3/c1-31(2,34-16-8-6-9-17-34)29(37)22-12-14-26-23(20-22)21-25-27(33(26)5)15-13-24(28(25)36)30(38)32(3,4)35-18-10-7-11-19-35/h12-15,20-21H,6-11,16-19H2,1-5H3