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

Systemtic Name: 3-(4-methylphenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[3-(4-phenylpiperazino)propyl]propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-20-8-10-22(11-9-20)28-19-12-23(27)24-13-5-14-25-15-17-26(18-16-25)21-6-3-2-4-7-21/h2-4,6-11H,5,12-19H2,1H3,(H,24,27)