2-(4-methoxyphenoxy)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]propanamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(4-methoxyphenoxy)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]propanamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-2-(4-methoxyphenoxy)propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCCCN1CCN(CC1)CC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O3/c1-20(30-23-11-9-22(29-2)10-12-23)24(28)25-13-6-14-26-15-17-27(18-16-26)19-21-7-4-3-5-8-21/h3-5,7-12,20H,6,13-19H2,1-2H3,(H,25,28)