3,8-bis(2-piperidin-1-ylethoxy)-5H-phenanthridin-6-one

Systemtic Name: 3,8-bis(2-piperidin-1-ylethoxy)-5H-phenanthridin-6-one Openeye Name: 3,8-bis[2-(1-piperidyl)ethoxy]-5H-phenanthridin-6-one CAS Name: 3,8-bis[2-(1-piperidinyl)ethoxy]-5H-phenanthridin-6-one IUPAC Name: 3,8-bis(2-piperidin-1-ylethoxy)-5H-phenanthridin-6-one Traditional Name: 3,8-bis(2-piperidinoethoxy)-5H-phenanthridin-6-one Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC3=C(C=C2)C4=C(C=C(C=C4)OCCN5CCCCC5)NC3=O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC3=C(C=C2)C4=C(C=C(C=C4)OCCN5CCCCC5)NC3=O

InChI

InChI=1S/C27H35N3O3/c31-27-25-19-21(32-17-15-29-11-3-1-4-12-29)7-9-23(25)24-10-8-22(20-26(24)28-27)33-18-16-30-13-5-2-6-14-30/h7-10,19-20H,1-6,11-18H2,(H,28,31)