4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCNC2=NC=CN=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCNC2=NC=CN=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O3/c1-28-19-12-16(21(27)26-11-10-25-20-13-23-8-9-24-20)4-7-18(19)29-14-15-2-5-17(22)6-3-15/h2-9,12-13H,10-11,14H2,1H3,(H,24,25)(H,26,27)