3,6-bis(4-piperidin-1-ylbutoxy)acridine

Systemtic Name: 3,6-bis(4-piperidin-1-ylbutoxy)acridine Openeye Name: 3,6-bis[4-(1-piperidyl)butoxy]acridine CAS Name: 3,6-bis[4-(1-piperidinyl)butoxy]acridine IUPAC Name: 3,6-bis(4-piperidin-1-ylbutoxy)acridine Traditional Name: 3,6-bis(4-piperidinobutoxy)acridine Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCOC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCCCCN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CCCCOC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCCCCN5CCCCC5

InChI

InChI=1S/C31H43N3O2/c1-3-15-33(16-4-1)19-7-9-21-35-28-13-11-26-23-27-12-14-29(25-31(27)32-30(26)24-28)36-22-10-8-20-34-17-5-2-6-18-34/h11-14,23-25H,1-10,15-22H2