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

Systemtic Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(cyclopropylmethyl)benzamide Openeye Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(cyclopropylmethyl)benzamide CAS Name: 3-[[4-(4-acetamidophenyl)-2-pyrimidinyl]amino]-N-(cyclopropylmethyl)benzamide IUPAC Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(cyclopropylmethyl)benzamide Traditional Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(cyclopropylmethyl)benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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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)NCC4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)NCC4CC4

InChI

InChI=1S/C23H23N5O2/c1-15(29)26-19-9-7-17(8-10-19)21-11-12-24-23(28-21)27-20-4-2-3-18(13-20)22(30)25-14-16-5-6-16/h2-4,7-13,16H,5-6,14H2,1H3,(H,25,30)(H,26,29)(H,24,27,28)