4-(4-cyano-2-methoxy-phenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[3-(4-phenyl-1-piperazinyl)propyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[3-(4-phenylpiperazino)propyl]butyramide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3/c1-31-24-19-21(20-26)10-11-23(24)32-18-5-9-25(30)27-12-6-13-28-14-16-29(17-15-28)22-7-3-2-4-8-22/h2-4,7-8,10-11,19H,5-6,9,12-18H2,1H3,(H,27,30)