10-(4-piperidin-1-ylbutyl)acridin-9-one

Systemtic Name: 10-(4-piperidin-1-ylbutyl)acridin-9-one Openeye Name: 10-[4-(1-piperidyl)butyl]acridin-9-one CAS Name: 10-[4-(1-piperidinyl)butyl]-9-acridinone IUPAC Name: 10-(4-piperidin-1-ylbutyl)acridin-9-one Traditional Name: 10-(4-piperidinobutyl)acridin-9-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CCCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H26N2O/c25-22-18-10-2-4-12-20(18)24(21-13-5-3-11-19(21)22)17-9-8-16-23-14-6-1-7-15-23/h2-5,10-13H,1,6-9,14-17H2