[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[4-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[4-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-[4-(3-pyridylmethoxy)phenyl]methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-[4-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[4-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-[4-(3-pyridylmethoxy)phenyl]methanone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-26(24-10-12-25(13-11-24)31-21-23-8-4-14-27-20-23)29-18-16-28(17-19-29)15-5-9-22-6-2-1-3-7-22/h1-14,20H,15-19,21H2/b9-5+