N-(3-benzamidopropyl)-2-[3-[2-(2-methoxyphenoxy)ethyl-methyl-amino]propylamino]pyrimidine-4-carboxamide

Systemtic Name: N-(3-benzamidopropyl)-2-[3-[2-(2-methoxyphenoxy)ethyl-methyl-amino]propylamino]pyrimidine-4-carboxamide Openeye Name: N-(3-benzamidopropyl)-2-[3-[2-(2-methoxyphenoxy)ethyl-methyl-amino]propylamino]pyrimidine-4-carboxamide CAS Name: N-(3-benzamidopropyl)-2-[3-[2-(2-methoxyphenoxy)ethyl-methylamino]propylamino]-4-pyrimidinecarboxamide IUPAC Name: N-(3-benzamidopropyl)-2-[3-[2-(2-methoxyphenoxy)ethyl-methylamino]propylamino]pyrimidine-4-carboxamide Traditional Name: N-(3-benzamidopropyl)-2-[3-[2-(2-methoxyphenoxy)ethyl-methyl-amino]propylamino]pyrimidine-4-carboxamide Formula: C28H36N6O4 MolecularWeight: 520.62324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=NC=CC(=N1)C(=O)NCCCNC(=O)C2=CC=CC=C2)CCOC3=CC=CC=C3OC

Isomeric SMILES

CN(CCCNC1=NC=CC(=N1)C(=O)NCCCNC(=O)C2=CC=CC=C2)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C28H36N6O4/c1-34(20-21-38-25-13-7-6-12-24(25)37-2)19-9-17-31-28-32-18-14-23(33-28)27(36)30-16-8-15-29-26(35)22-10-4-3-5-11-22/h3-7,10-14,18H,8-9,15-17,19-21H2,1-2H3,(H,29,35)(H,30,36)(H,31,32,33)