3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(naphthalen-1-ylmethyl)benzamide

Systemtic Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(naphthalen-1-ylmethyl)benzamide Openeye Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(1-naphthylmethyl)benzamide CAS Name: 3-[[4-(4-acetamidophenyl)-2-pyrimidinyl]amino]-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(1-naphthylmethyl)benzamide Formula: C30H25N5O2 MolecularWeight: 487.5518

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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=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H25N5O2/c1-20(36)33-25-14-12-22(13-15-25)28-16-17-31-30(35-28)34-26-10-5-8-23(18-26)29(37)32-19-24-9-4-7-21-6-2-3-11-27(21)24/h2-18H,19H2,1H3,(H,32,37)(H,33,36)(H,31,34,35)