butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-propan-2-yl-cyclohexanecarboxamide

Systemtic Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-propan-2-yl-cyclohexanecarboxamide Openeye Name: butanedioate; N-isopropyl-N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]cyclohexanecarboxamide CAS Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1-methyl-2-pyrrolyl]methyl]-N-propan-2-ylcyclohexanecarboxamide IUPAC Name: butanedioate; N-[[5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-methylpyrrol-2-yl]methyl]-N-propan-2-ylcyclohexanecarboxamide Traditional Name: N-isopropyl-N-[[5-[[4-(2-methoxyphenyl)piperazino]methyl]-1-methyl-pyrrol-2-yl]methyl]cyclohexanecarboxamide; succinate Formula: C32H46N4O6-2 MolecularWeight: 582.73084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=C(N1C)CN2CCN(CC2)C3=CC=CC=C3OC)C(=O)C4CCCCC4.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)N(CC1=CC=C(N1C)CN2CCN(CC2)C3=CC=CC=C3OC)C(=O)C4CCCCC4.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C28H42N4O2.C4H6O4/c1-22(2)32(28(33)23-10-6-5-7-11-23)21-25-15-14-24(29(25)3)20-30-16-18-31(19-17-30)26-12-8-9-13-27(26)34-4;5-3(6)1-2-4(7)8/h8-9,12-15,22-23H,5-7,10-11,16-21H2,1-4H3;1-2H2,(H,5,6)(H,7,8)/p-2