4,5-dimethyl-3,6-bis(1-piperidin-1-ylethoxy)acridine

Systemtic Name: 4,5-dimethyl-3,6-bis(1-piperidin-1-ylethoxy)acridine Openeye Name: 4,5-dimethyl-3,6-bis[1-(1-piperidyl)ethoxy]acridine CAS Name: 4,5-dimethyl-3,6-bis[1-(1-piperidinyl)ethoxy]acridine IUPAC Name: 4,5-dimethyl-3,6-bis(1-piperidin-1-ylethoxy)acridine Traditional Name: 4,5-dimethyl-3,6-bis(1-piperidinoethoxy)acridine Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C3C(=C(C=CC3=C2)OC(C)N4CCCCC4)C)OC(C)N5CCCCC5

Isomeric SMILES

CC1=C(C=CC2=C1N=C3C(=C(C=CC3=C2)OC(C)N4CCCCC4)C)OC(C)N5CCCCC5

InChI

InChI=1S/C29H39N3O2/c1-20-26(33-22(3)31-15-7-5-8-16-31)13-11-24-19-25-12-14-27(21(2)29(25)30-28(20)24)34-23(4)32-17-9-6-10-18-32/h11-14,19,22-23H,5-10,15-18H2,1-4H3