N-[3-methoxy-4-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-methoxy-4-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-methoxy-4-[3-[4-(p-tolyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[3-methoxy-4-[3-[4-(4-methylphenyl)-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[3-methoxy-4-[3-[4-(4-methylphenyl)piperazin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-methoxy-4-[3-[4-(p-tolyl)piperazino]propoxy]phenyl]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=C(C=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=C(C=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C23H31N3O3/c1-18-5-8-21(9-6-18)26-14-12-25(13-15-26)11-4-16-29-22-10-7-20(24-19(2)27)17-23(22)28-3/h5-10,17H,4,11-16H2,1-3H3,(H,24,27)