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

Systemtic Name: N-(phenylcarbamoyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(phenylcarbamoyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-(2-pyrazinyl)-1-piperazinyl]propanamide IUPAC Name: N-(phenylcarbamoyl)-3-(4-pyrazin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(phenylcarbamoyl)-3-(4-pyrazin-2-ylpiperazino)propionamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)C3=NC=CN=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)C3=NC=CN=C3

InChI

InChI=1S/C18H22N6O2/c25-17(22-18(26)21-15-4-2-1-3-5-15)6-9-23-10-12-24(13-11-23)16-14-19-7-8-20-16/h1-5,7-8,14H,6,9-13H2,(H2,21,22,25,26)