3-pyrrolidin-1-yl-N-[[5-[(3-pyrrolidin-1-ylpropanoylamino)methyl]acridin-4-yl]methyl]propanamide

Systemtic Name: 3-pyrrolidin-1-yl-N-[[5-[(3-pyrrolidin-1-ylpropanoylamino)methyl]acridin-4-yl]methyl]propanamide Openeye Name: 3-pyrrolidin-1-yl-N-[[5-[(3-pyrrolidin-1-ylpropanoylamino)methyl]acridin-4-yl]methyl]propanamide CAS Name: N-[[5-[[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]methyl]-4-acridinyl]methyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: 3-pyrrolidin-1-yl-N-[[5-[(3-pyrrolidin-1-ylpropanoylamino)methyl]acridin-4-yl]methyl]propanamide Traditional Name: 3-pyrrolidino-N-[[5-[(3-pyrrolidinopropanoylamino)methyl]acridin-4-yl]methyl]propionamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NCC2=CC=CC3=C2N=C4C(=C3)C=CC=C4CNC(=O)CCN5CCCC5

Isomeric SMILES

C1CCN(C1)CCC(=O)NCC2=CC=CC3=C2N=C4C(=C3)C=CC=C4CNC(=O)CCN5CCCC5

InChI

InChI=1S/C29H37N5O2/c35-26(11-17-33-13-1-2-14-33)30-20-24-9-5-7-22-19-23-8-6-10-25(29(23)32-28(22)24)21-31-27(36)12-18-34-15-3-4-16-34/h5-10,19H,1-4,11-18,20-21H2,(H,30,35)(H,31,36)