N-[1-(2-methoxyethyl)piperidin-4-yl]-4-[[4-(2-methyl-3-propan-2-yl-imidazol-4-yl)pyrimidin-2-yl]amino]benzamide

Systemtic Name: N-[1-(2-methoxyethyl)piperidin-4-yl]-4-[[4-(2-methyl-3-propan-2-yl-imidazol-4-yl)pyrimidin-2-yl]amino]benzamide Openeye Name: 4-[[4-(3-isopropyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-[1-(2-methoxyethyl)-4-piperidyl]benzamide CAS Name: N-[1-(2-methoxyethyl)-4-piperidinyl]-4-[[4-(2-methyl-3-propan-2-yl-4-imidazolyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: N-[1-(2-methoxyethyl)piperidin-4-yl]-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide Traditional Name: 4-[[4-(3-isopropyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]-N-[1-(2-methoxyethyl)-4-piperidyl]benzamide Formula: C26H35N7O2 MolecularWeight: 477.6018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)C(=O)NC4CCN(CC4)CCOC

Isomeric SMILES

CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)C(=O)NC4CCN(CC4)CCOC

InChI

InChI=1S/C26H35N7O2/c1-18(2)33-19(3)28-17-24(33)23-9-12-27-26(31-23)30-21-7-5-20(6-8-21)25(34)29-22-10-13-32(14-11-22)15-16-35-4/h5-9,12,17-18,22H,10-11,13-16H2,1-4H3,(H,29,34)(H,27,30,31)