2-pyrrolidin-1-yl-N-[[9-[(2-pyrrolidin-1-ylethylamino)methyl]-1,10-phenanthrolin-2-yl]methyl]ethanamine

Systemtic Name: 2-pyrrolidin-1-yl-N-[[9-[(2-pyrrolidin-1-ylethylamino)methyl]-1,10-phenanthrolin-2-yl]methyl]ethanamine Openeye Name: 2-pyrrolidin-1-yl-N-[[9-[(2-pyrrolidin-1-ylethylamino)methyl]-1,10-phenanthrolin-2-yl]methyl]ethanamine CAS Name: 2-(1-pyrrolidinyl)-N-[[9-[[2-(1-pyrrolidinyl)ethylamino]methyl]-1,10-phenanthrolin-2-yl]methyl]ethanamine IUPAC Name: 2-pyrrolidin-1-yl-N-[[9-[(2-pyrrolidin-1-ylethylamino)methyl]-1,10-phenanthrolin-2-yl]methyl]ethanamine Traditional Name: 2-pyrrolidinoethyl-[[9-[(2-pyrrolidinoethylamino)methyl]-1,10-phenanthrolin-2-yl]methyl]amine Formula: C26H36N6 MolecularWeight: 432.60424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=NC3=C(C=CC4=C3N=C(C=C4)CNCCN5CCCC5)C=C2

Isomeric SMILES

C1CCN(C1)CCNCC2=NC3=C(C=CC4=C3N=C(C=C4)CNCCN5CCCC5)C=C2

InChI

InChI=1S/C26H36N6/c1-2-14-31(13-1)17-11-27-19-23-9-7-21-5-6-22-8-10-24(30-26(22)25(21)29-23)20-28-12-18-32-15-3-4-16-32/h5-10,27-28H,1-4,11-20H2