N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-m-anisyloxy-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COCC3=CC(=CC=C3)OC

InChI

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