N-(2-pyrrolidin-1-ylethyl)-4-[6-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide dihydrobromide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-4-[6-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide dihydrobromide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-4-[6-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide dihydrobromide CAS Name: 4-[6-[4-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]phenyl]-4-pyrimidinyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide dihydrobromide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-4-[6-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide dihydrobromide Traditional Name: N-(2-pyrrolidinoethyl)-4-[6-[4-(2-pyrrolidinoethylcarbamoyl)phenyl]pyrimidin-4-yl]benzamide dihydrobromide Formula: C30H38Br2N6O2 MolecularWeight: 674.46972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=CC(=NC=N3)C4=CC=C(C=C4)C(=O)NCCN5CCCC5.Br.Br

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=CC(=NC=N3)C4=CC=C(C=C4)C(=O)NCCN5CCCC5.Br.Br

InChI

InChI=1S/C30H36N6O2.2BrH/c37-29(31-13-19-35-15-1-2-16-35)25-9-5-23(6-10-25)27-21-28(34-22-33-27)24-7-11-26(12-8-24)30(38)32-14-20-36-17-3-4-18-36;;/h5-12,21-22H,1-4,13-20H2,(H,31,37)(H,32,38);2*1H