4-(4-cyano-2-methoxy-phenoxy)-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]butanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]butanamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-4-(4-cyano-2-methoxy-phenoxy)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)NCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCN2CCN(CC2)CC3=CC=CC=C3

InChI

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