1,6-bis(2-methyl-2-piperidin-1-yl-propanoyl)phenanthrene-3,4-dione

Systemtic Name: 1,6-bis(2-methyl-2-piperidin-1-yl-propanoyl)phenanthrene-3,4-dione Openeye Name: 1,6-bis[2-methyl-2-(1-piperidyl)propanoyl]phenanthrene-3,4-dione CAS Name: 1,6-bis[2-methyl-1-oxo-2-(1-piperidinyl)propyl]phenanthrene-3,4-dione IUPAC Name: 1,6-bis(2-methyl-2-piperidin-1-ylpropanoyl)phenanthrene-3,4-dione Traditional Name: 1,6-bis(2-methyl-2-piperidino-propanoyl)phenanthrene-3,4-quinone Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)C=CC3=C2C(=O)C(=O)C=C3C(=O)C(C)(C)N4CCCCC4)N5CCCCC5

Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)C=CC3=C2C(=O)C(=O)C=C3C(=O)C(C)(C)N4CCCCC4)N5CCCCC5

InChI

InChI=1S/C32H38N2O4/c1-31(2,33-15-7-5-8-16-33)29(37)22-12-11-21-13-14-23-25(20-26(35)28(36)27(23)24(21)19-22)30(38)32(3,4)34-17-9-6-10-18-34/h11-14,19-20H,5-10,15-18H2,1-4H3