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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(4-methyl-1-piperazinyl)propyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylpiperazino)propyl]propionamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCN(CC1)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCCCN1CCN(CC1)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H29N3O3/c1-15(24-17-7-5-16(23-3)6-8-17)18(22)19-9-4-10-21-13-11-20(2)12-14-21/h5-8,15H,4,9-14H2,1-3H3,(H,19,22)