4-(4-methoxyphenoxy)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]butanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3/c1-33-26-13-15-27(16-14-26)34-21-5-8-28(32)29-24-9-11-25(12-10-24)31-19-17-30(18-20-31)22-23-6-3-2-4-7-23/h2-4,6-7,9-16H,5,8,17-22H2,1H3,(H,29,32)