2,6-dimethyl-N-[2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-5-yl]benzamide

Systemtic Name: 2,6-dimethyl-N-[2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]pyrimidin-5-yl]benzamide Openeye Name: 2,6-dimethyl-N-[2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-5-yl]benzamide CAS Name: 2,6-dimethyl-N-[2-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-5-pyrimidinyl]benzamide IUPAC Name: 2,6-dimethyl-N-[2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-5-yl]benzamide Traditional Name: 2,6-dimethyl-N-[2-[4-(2-pyrrolidinoethoxy)anilino]pyrimidin-5-yl]benzamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=CN=C(N=C2)NC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=CN=C(N=C2)NC3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C25H29N5O2/c1-18-6-5-7-19(2)23(18)24(31)28-21-16-26-25(27-17-21)29-20-8-10-22(11-9-20)32-15-14-30-12-3-4-13-30/h5-11,16-17H,3-4,12-15H2,1-2H3,(H,28,31)(H,26,27,29)