(E)-3-(4-cyclopentylpiperazin-1-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-cyclopentylpiperazin-1-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxy-3-methoxy-phenyl)-3-(4-cyclopentylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-cyclopentyl-1-piperazinyl)-1-(3-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-cyclopentylpiperazin-1-yl)-1-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxy-3-methoxy-phenyl)-3-(4-cyclopentylpiperazino)prop-2-en-1-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CN2CCN(CC2)C3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/N2CCN(CC2)C3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c1-30-26-19-22(11-12-25(26)31-20-21-7-3-2-4-8-21)24(29)13-14-27-15-17-28(18-16-27)23-9-5-6-10-23/h2-4,7-8,11-14,19,23H,5-6,9-10,15-18,20H2,1H3/b14-13+