N-methoxy-N-(3-phenylpropyl)-4-(pyrazin-2-ylcarbamoylamino)benzamide

Systemtic Name: N-methoxy-N-(3-phenylpropyl)-4-(pyrazin-2-ylcarbamoylamino)benzamide Openeye Name: N-methoxy-N-(3-phenylpropyl)-4-(pyrazin-2-ylcarbamoylamino)benzamide CAS Name: N-methoxy-4-[[oxo-(2-pyrazinylamino)methyl]amino]-N-(3-phenylpropyl)benzamide IUPAC Name: N-methoxy-N-(3-phenylpropyl)-4-(pyrazin-2-ylcarbamoylamino)benzamide Traditional Name: N-methoxy-N-(3-phenylpropyl)-4-(pyrazin-2-ylcarbamoylamino)benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CON(CCCC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=NC=CN=C3

Isomeric SMILES

CON(CCCC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=NC=CN=C3

InChI

InChI=1S/C22H23N5O3/c1-30-27(15-5-8-17-6-3-2-4-7-17)21(28)18-9-11-19(12-10-18)25-22(29)26-20-16-23-13-14-24-20/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H2,24,25,26,29)