4-methoxy-10-(3-piperidin-1-ylpropyl)acridin-9-one

Systemtic Name: 4-methoxy-10-(3-piperidin-1-ylpropyl)acridin-9-one Openeye Name: 4-methoxy-10-[3-(1-piperidyl)propyl]acridin-9-one CAS Name: 4-methoxy-10-[3-(1-piperidinyl)propyl]-9-acridinone IUPAC Name: 4-methoxy-10-(3-piperidin-1-ylpropyl)acridin-9-one Traditional Name: 4-methoxy-10-(3-piperidinopropyl)acridin-9-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CCCN4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CCCN4CCCCC4

InChI

InChI=1S/C22H26N2O2/c1-26-20-12-7-10-18-21(20)24(16-8-15-23-13-5-2-6-14-23)19-11-4-3-9-17(19)22(18)25/h3-4,7,9-12H,2,5-6,8,13-16H2,1H3