4-methoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(2R)-3-methyl-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-3-methyl-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-2-yl]benzamide Traditional Name: N-[(1R)-1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N3O3/c1-20(2)24(27-25(30)22-11-13-23(32-3)14-12-22)26(31)29-18-16-28(17-19-29)15-7-10-21-8-5-4-6-9-21/h4-14,20,24H,15-19H2,1-3H3,(H,27,30)/b10-7+/t24-/m1/s1