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

Systemtic Name: butanedioate; N-[[1-methyl-5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-cyclohexanecarboxamide Openeye Name: butanedioate; N-[[5-[[4-(2-isopropoxyphenyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-isopropyl-cyclohexanecarboxamide CAS Name: butanedioate; N-[[1-methyl-5-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]-2-pyrrolyl]methyl]-N-propan-2-ylcyclohexanecarboxamide IUPAC Name: butanedioate; N-[[1-methyl-5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]pyrrol-2-yl]methyl]-N-propan-2-ylcyclohexanecarboxamide Traditional Name: N-[[5-[[4-(2-isopropoxyphenyl)piperazino]methyl]-1-methyl-pyrrol-2-yl]methyl]-N-isopropyl-cyclohexanecarboxamide; succinate Formula: C34H50N4O6-2 MolecularWeight: 610.784

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H46N4O2.C4H6O4/c1-23(2)34(30(35)25-11-7-6-8-12-25)22-27-16-15-26(31(27)5)21-32-17-19-33(20-18-32)28-13-9-10-14-29(28)36-24(3)4;5-3(6)1-2-4(7)8/h9-10,13-16,23-25H,6-8,11-12,17-22H2,1-5H3;1-2H2,(H,5,6)(H,7,8)/p-2