3,6-bis(2-piperidin-1-ylethoxy)acridine

Systemtic Name: 3,6-bis(2-piperidin-1-ylethoxy)acridine Openeye Name: 3,6-bis[2-(1-piperidyl)ethoxy]acridine CAS Name: 3,6-bis[2-(1-piperidinyl)ethoxy]acridine IUPAC Name: 3,6-bis(2-piperidin-1-ylethoxy)acridine Traditional Name: 3,6-bis(2-piperidinoethoxy)acridine Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCCN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCCN5CCCCC5

InChI

InChI=1S/C27H35N3O2/c1-3-11-29(12-4-1)15-17-31-24-9-7-22-19-23-8-10-25(21-27(23)28-26(22)20-24)32-18-16-30-13-5-2-6-14-30/h7-10,19-21H,1-6,11-18H2