2-piperidin-1-yl-N-[[5-[(2-piperidin-1-ylethanoylamino)methyl]acridin-4-yl]methyl]ethanamide

Systemtic Name: 2-piperidin-1-yl-N-[[5-[(2-piperidin-1-ylethanoylamino)methyl]acridin-4-yl]methyl]ethanamide Openeye Name: 2-(1-piperidyl)-N-[[5-[[[2-(1-piperidyl)acetyl]amino]methyl]acridin-4-yl]methyl]acetamide CAS Name: N-[[5-[[[1-oxo-2-(1-piperidinyl)ethyl]amino]methyl]-4-acridinyl]methyl]-2-(1-piperidinyl)acetamide IUPAC Name: 2-piperidin-1-yl-N-[[5-[[(2-piperidin-1-ylacetyl)amino]methyl]acridin-4-yl]methyl]acetamide Traditional Name: 2-piperidino-N-[[5-[[(2-piperidinoacetyl)amino]methyl]acridin-4-yl]methyl]acetamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NCC2=CC=CC3=C2N=C4C(=C3)C=CC=C4CNC(=O)CN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CC(=O)NCC2=CC=CC3=C2N=C4C(=C3)C=CC=C4CNC(=O)CN5CCCCC5

InChI

InChI=1S/C29H37N5O2/c35-26(20-33-13-3-1-4-14-33)30-18-24-11-7-9-22-17-23-10-8-12-25(29(23)32-28(22)24)19-31-27(36)21-34-15-5-2-6-16-34/h7-12,17H,1-6,13-16,18-21H2,(H,30,35)(H,31,36)