N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3-methyl-but-2-enamide Openeye Name: N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3-methyl-but-2-enamide CAS Name: N-[3-methoxy-4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3-methylbut-2-enamide Traditional Name: N-[3-methoxy-4-[3-(4-phenylpiperazino)propoxy]phenyl]-3-methyl-but-2-enamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3)OC)C

Isomeric SMILES

CC(=CC(=O)NC1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3)OC)C

InChI

InChI=1S/C25H33N3O3/c1-20(2)18-25(29)26-21-10-11-23(24(19-21)30-3)31-17-7-12-27-13-15-28(16-14-27)22-8-5-4-6-9-22/h4-6,8-11,18-19H,7,12-17H2,1-3H3,(H,26,29)