N-[4-[3-[2-(3-pyrrolidin-1-ylpropylamino)pyrimidin-4-yl]pyridin-2-yl]oxynaphthalen-1-yl]-1H-benzimidazol-2-amine

Systemtic Name: N-[4-[3-[2-(3-pyrrolidin-1-ylpropylamino)pyrimidin-4-yl]pyridin-2-yl]oxynaphthalen-1-yl]-1H-benzimidazol-2-amine Openeye Name: N-[4-[[3-[2-(3-pyrrolidin-1-ylpropylamino)pyrimidin-4-yl]-2-pyridyl]oxy]-1-naphthyl]-1H-benzimidazol-2-amine CAS Name: N-[4-[[3-[2-[3-(1-pyrrolidinyl)propylamino]-4-pyrimidinyl]-2-pyridinyl]oxy]-1-naphthalenyl]-1H-benzimidazol-2-amine IUPAC Name: N-[4-[3-[2-(3-pyrrolidin-1-ylpropylamino)pyrimidin-4-yl]pyridin-2-yl]oxynaphthalen-1-yl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[4-[[3-[2-(3-pyrrolidinopropylamino)pyrimidin-4-yl]-2-pyridyl]oxy]-1-naphthyl]amine Formula: C33H32N8O MolecularWeight: 556.66018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC2=NC=CC(=N2)C3=C(N=CC=C3)OC4=CC=C(C5=CC=CC=C54)NC6=NC7=CC=CC=C7N6

Isomeric SMILES

C1CCN(C1)CCCNC2=NC=CC(=N2)C3=C(N=CC=C3)OC4=CC=C(C5=CC=CC=C54)NC6=NC7=CC=CC=C7N6

InChI

InChI=1S/C33H32N8O/c1-2-10-24-23(9-1)26(38-33-39-28-12-3-4-13-29(28)40-33)14-15-30(24)42-31-25(11-7-17-34-31)27-16-19-36-32(37-27)35-18-8-22-41-20-5-6-21-41/h1-4,7,9-17,19H,5-6,8,18,20-22H2,(H,35,36,37)(H2,38,39,40)