3-(cyclopentylamino)-N-[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(cyclopentylamino)-N-[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(cyclopentylamino)-N-[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]propanamide CAS Name: 3-(cyclopentylamino)-N-[3-methoxy-4-[[oxo-(2-pyrazinylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-(cyclopentylamino)-N-[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(cyclopentylamino)-N-[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]propionamide Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCNC2CCCC2)NC(=O)NC3=NC=CN=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCNC2CCCC2)NC(=O)NC3=NC=CN=C3

InChI

InChI=1S/C20H26N6O3/c1-29-17-12-15(24-19(27)8-9-22-14-4-2-3-5-14)6-7-16(17)25-20(28)26-18-13-21-10-11-23-18/h6-7,10-14,22H,2-5,8-9H2,1H3,(H,24,27)(H2,23,25,26,28)