4-[5-(4-aminocarbonylphenyl)-6-(butylamino)-3-(phenylmethyl)pyrazin-2-yl]benzamide

Systemtic Name: 4-[5-(4-aminocarbonylphenyl)-6-(butylamino)-3-(phenylmethyl)pyrazin-2-yl]benzamide Openeye Name: 4-[3-benzyl-6-(butylamino)-5-(4-carbamoylphenyl)pyrazin-2-yl]benzamide CAS Name: 4-[6-(butylamino)-5-(4-carbamoylphenyl)-3-(phenylmethyl)-2-pyrazinyl]benzamide IUPAC Name: 4-[3-benzyl-6-(butylamino)-5-(4-carbamoylphenyl)pyrazin-2-yl]benzamide Traditional Name: 4-[3-benzyl-6-(butylamino)-5-(4-carbamoylphenyl)pyrazin-2-yl]benzamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=C(N=C1C2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CCCCNC1=NC(=C(N=C1C2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C29H29N5O2/c1-2-3-17-32-29-26(21-11-15-23(16-12-21)28(31)36)33-24(18-19-7-5-4-6-8-19)25(34-29)20-9-13-22(14-10-20)27(30)35/h4-16H,2-3,17-18H2,1H3,(H2,30,35)(H2,31,36)(H,32,34)