3,8-bis(4-piperidin-1-ylbutoxy)-5H-phenanthridin-6-one

Systemtic Name: 3,8-bis(4-piperidin-1-ylbutoxy)-5H-phenanthridin-6-one Openeye Name: 3,8-bis[4-(1-piperidyl)butoxy]-5H-phenanthridin-6-one CAS Name: 3,8-bis[4-(1-piperidinyl)butoxy]-5H-phenanthridin-6-one IUPAC Name: 3,8-bis(4-piperidin-1-ylbutoxy)-5H-phenanthridin-6-one Traditional Name: 3,8-bis(4-piperidinobutoxy)-5H-phenanthridin-6-one Formula: C31H43N3O3 MolecularWeight: 505.69142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCOC2=CC3=C(C=C2)C4=C(C=C(C=C4)OCCCCN5CCCCC5)NC3=O

Isomeric SMILES

C1CCN(CC1)CCCCOC2=CC3=C(C=C2)C4=C(C=C(C=C4)OCCCCN5CCCCC5)NC3=O

InChI

InChI=1S/C31H43N3O3/c35-31-29-23-25(36-21-9-7-19-33-15-3-1-4-16-33)11-13-27(29)28-14-12-26(24-30(28)32-31)37-22-10-8-20-34-17-5-2-6-18-34/h11-14,23-24H,1-10,15-22H2,(H,32,35)