[4-(3-phenylprop-2-enyl)piperazin-1-yl]-pyrazin-2-yl-methanone

Systemtic Name: [4-(3-phenylprop-2-enyl)piperazin-1-yl]-pyrazin-2-yl-methanone Openeye Name: (4-cinnamylpiperazin-1-yl)-pyrazin-2-yl-methanone CAS Name: [4-(3-phenylprop-2-enyl)-1-piperazinyl]-(2-pyrazinyl)methanone IUPAC Name: [4-(3-phenylprop-2-enyl)piperazin-1-yl]-pyrazin-2-ylmethanone Traditional Name: (4-cinnamylpiperazino)-pyrazin-2-yl-methanone Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C18H20N4O/c23-18(17-15-19-8-9-20-17)22-13-11-21(12-14-22)10-4-7-16-5-2-1-3-6-16/h1-9,15H,10-14H2