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

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(1-pyrazin-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-[1-(pyrazine-2-carbonyl)-3-piperidyl]methanone CAS Name: [1-[oxo(2-pyrazinyl)methyl]-3-piperidinyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[1-(pyrazine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(1-pyrazinoyl-3-piperidyl)methanone Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NC=CN=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NC=CN=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c30-23(21-9-5-13-29(19-21)24(31)22-18-25-10-11-26-22)28-16-14-27(15-17-28)12-4-8-20-6-2-1-3-7-20/h1-4,6-8,10-11,18,21H,5,9,12-17,19H2/b8-4+