1-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]-3-piperidin-1-yl-propan-1-one Openeye Name: 1-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]-3-(1-piperidyl)propan-1-one CAS Name: 1-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]-3-piperidin-1-ylpropan-1-one Traditional Name: 1-[4-[(E)-3-phenylacryloyl]piperazino]-3-piperidino-propan-1-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCC(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O2/c25-20(10-9-19-7-3-1-4-8-19)23-15-17-24(18-16-23)21(26)11-14-22-12-5-2-6-13-22/h1,3-4,7-10H,2,5-6,11-18H2/b10-9+