5-methyl-N4-phenyl-N2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine

Systemtic Name: 5-methyl-N4-phenyl-N2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine Openeye Name: 5-methyl-N4-phenyl-N2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine CAS Name: 5-methyl-N4-phenyl-N2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]pyrimidine-2,4-diamine IUPAC Name: 5-methyl-4-N-phenyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine Traditional Name: (4-anilino-5-methyl-pyrimidin-2-yl)-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC=CC=C2)NC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC=CC=C2)NC3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C23H27N5O/c1-18-17-24-23(27-22(18)25-19-7-3-2-4-8-19)26-20-9-11-21(12-10-20)29-16-15-28-13-5-6-14-28/h2-4,7-12,17H,5-6,13-16H2,1H3,(H2,24,25,26,27)