N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O3/c1-3-25-14-16-26(17-15-25)22-8-5-4-7-21(22)24-23(27)9-6-18-29-20-12-10-19(28-2)11-13-20/h4-5,7-8,10-13H,3,6,9,14-18H2,1-2H3,(H,24,27)