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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(4-phenylpiperazino)propyl]propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-19(29-22-11-9-21(28-2)10-12-22)23(27)24-13-6-14-25-15-17-26(18-16-25)20-7-4-3-5-8-20/h3-5,7-12,19H,6,13-18H2,1-2H3,(H,24,27)