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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCCC2=CC=CC=C2)NC(=O)NC3=NC=CN=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCCC2=CC=CC=C2)NC(=O)NC3=NC=CN=C3

InChI

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