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

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

Systemtic Name:butanedioate; N-methyl-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]-N-methyl-acetamide
CAS Name:butanedioate; N-methyl-N-[[3-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide
IUPAC Name:butanedioate; N-methyl-N-[[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide
Traditional Name:N-[3-[[4-(2-isopropoxyphenyl)piperazino]methyl]benzyl]-N-methyl-acetamide; succinate
Formula: C28H37N3O6-2
MolecularWeight: 511.60988
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H33N3O2.C4H6O4/c1-19(2)29-24-11-6-5-10-23(24)27-14-12-26(13-15-27)18-22-9-7-8-21(16-22)17-25(4)20(3)28;5-3(6)1-2-4(7)8/h5-11,16,19H,12-15,17-18H2,1-4H3;1-2H2,(H,5,6)(H,7,8)/p-2


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