N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-3-(4-methoxyphenoxy)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-3-24-13-15-25(16-14-24)21-7-5-4-6-20(21)23-22(26)12-17-28-19-10-8-18(27-2)9-11-19/h4-11H,3,12-17H2,1-2H3,(H,23,26)