N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-N-(3-methylbut-2-enyl)ethanamide

Systemtic Name: N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-N-(3-methylbut-2-enyl)ethanamide Openeye Name: N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-N-(3-methylbut-2-enyl)acetamide CAS Name: N-[3-methoxy-4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-N-(3-methylbut-2-enyl)acetamide IUPAC Name: N-[3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-N-(3-methylbut-2-enyl)acetamide Traditional Name: N-[3-methoxy-4-[3-(4-phenylpiperazino)propoxy]phenyl]-N-(3-methylbut-2-enyl)acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O3/c1-22(2)13-15-30(23(3)31)25-11-12-26(27(21-25)32-4)33-20-8-14-28-16-18-29(19-17-28)24-9-6-5-7-10-24/h5-7,9-13,21H,8,14-20H2,1-4H3