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

Systemtic Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(phenylmethyl)benzamide Openeye Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-benzyl-benzamide CAS Name: 3-[[4-(4-acetamidophenyl)-2-pyrimidinyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-benzylbenzamide Traditional Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-benzyl-benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H23N5O2/c1-18(32)29-22-12-10-20(11-13-22)24-14-15-27-26(31-24)30-23-9-5-8-21(16-23)25(33)28-17-19-6-3-2-4-7-19/h2-16H,17H2,1H3,(H,28,33)(H,29,32)(H,27,30,31)