butanedioate; N-[[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide

Systemtic Name: butanedioate; N-[[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide Openeye Name: butanedioate; N-[[3-[[4-(2-isopropoxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide CAS Name: butanedioate; N-[[3-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: butanedioate; N-[[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide Traditional Name: N-[3-[[4-(2-isopropoxyphenyl)piperazino]methyl]benzyl]acetamide; succinate Formula: C27H35N3O6-2 MolecularWeight: 497.5833

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)CNC(=O)C.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)CNC(=O)C.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H31N3O2.C4H6O4/c1-18(2)28-23-10-5-4-9-22(23)26-13-11-25(12-14-26)17-21-8-6-7-20(15-21)16-24-19(3)27;5-3(6)1-2-4(7)8/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,24,27);1-2H2,(H,5,6)(H,7,8)/p-2