2-piperidin-1-yl-N-[6-(2-piperidin-1-ylethanoylamino)acridin-3-yl]ethanamide

Systemtic Name: 2-piperidin-1-yl-N-[6-(2-piperidin-1-ylethanoylamino)acridin-3-yl]ethanamide Openeye Name: 2-(1-piperidyl)-N-[6-[[2-(1-piperidyl)acetyl]amino]acridin-3-yl]acetamide CAS Name: N-[6-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-3-acridinyl]-2-(1-piperidinyl)acetamide IUPAC Name: 2-piperidin-1-yl-N-[6-[(2-piperidin-1-ylacetyl)amino]acridin-3-yl]acetamide Traditional Name: 2-piperidino-N-[6-[(2-piperidinoacetyl)amino]acridin-3-yl]acetamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CN5CCCCC5

InChI

InChI=1S/C27H33N5O2/c33-26(18-31-11-3-1-4-12-31)28-22-9-7-20-15-21-8-10-23(17-25(21)30-24(20)16-22)29-27(34)19-32-13-5-2-6-14-32/h7-10,15-17H,1-6,11-14,18-19H2,(H,28,33)(H,29,34)