3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[4-(4-acetamidophenyl)-2-pyrimidinyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-cyclopropyl-benzamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H21N5O2/c1-14(28)24-17-7-5-15(6-8-17)20-11-12-23-22(27-20)26-19-4-2-3-16(13-19)21(29)25-18-9-10-18/h2-8,11-13,18H,9-10H2,1H3,(H,24,28)(H,25,29)(H,23,26,27)