2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-3-8-21-11-12-23(24(19-21)30-2)31-20-25(29)26-13-7-14-27-15-17-28(18-16-27)22-9-5-4-6-10-22/h3-6,8-12,19H,7,13-18,20H2,1-2H3,(H,26,29)/b8-3+