N-(2-methoxyphenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(2-methoxyphenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide CAS Name: N-(2-methoxyphenyl)-3-[4-(2-pyrazinyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(2-methoxyphenyl)-3-(4-pyrazin-2-ylpiperazino)propionamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C18H23N5O2/c1-25-16-5-3-2-4-15(16)21-18(24)6-9-22-10-12-23(13-11-22)17-14-19-7-8-20-17/h2-5,7-8,14H,6,9-13H2,1H3,(H,21,24)