bis(4-piperidin-1-ylbutyl) 6-oxidanylidene-5H-phenanthridine-3,8-dicarboxylate

Systemtic Name: bis(4-piperidin-1-ylbutyl) 6-oxidanylidene-5H-phenanthridine-3,8-dicarboxylate Openeye Name: bis[4-(1-piperidyl)butyl] 6-oxo-5H-phenanthridine-3,8-dicarboxylate CAS Name: 6-oxo-5H-phenanthridine-3,8-dicarboxylic acid bis[4-(1-piperidinyl)butyl] ester IUPAC Name: bis(4-piperidin-1-ylbutyl) 6-oxo-5H-phenanthridine-3,8-dicarboxylate Traditional Name: 6-keto-5H-phenanthridine-3,8-dicarboxylic acid bis(4-piperidinobutyl) ester Formula: C33H43N3O5 MolecularWeight: 561.71162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCOC(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)C(=O)OCCCCN5CCCCC5)NC3=O

Isomeric SMILES

C1CCN(CC1)CCCCOC(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)C(=O)OCCCCN5CCCCC5)NC3=O

InChI

InChI=1S/C33H43N3O5/c37-31-29-23-25(32(38)40-21-9-7-19-35-15-3-1-4-16-35)11-13-27(29)28-14-12-26(24-30(28)34-31)33(39)41-22-10-8-20-36-17-5-2-6-18-36/h11-14,23-24H,1-10,15-22H2,(H,34,37)