2-[4-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyl]piperazin-1-yl]-N-cyclopropyl-ethanamide; ethanedioic acid

Systemtic Name: 2-[4-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyl]piperazin-1-yl]-N-cyclopropyl-ethanamide; ethanedioic acid Openeye Name: 2-[4-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyl]piperazin-1-yl]-N-cyclopropyl-acetamide; oxalic acid CAS Name: 2-[4-[(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methyl]-1-piperazinyl]-N-cyclopropylacetamide; oxalic acid IUPAC Name: 2-[4-[(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methyl]piperazin-1-yl]-N-cyclopropylacetamide; oxalic acid Traditional Name: 2-[4-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyl]piperazino]-N-cyclopropyl-acetamide; oxalic acid Formula: C24H38N4O5 MolecularWeight: 462.58232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)CN3CCN(CC3)CC(=O)NC4CC4.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)CN3CCN(CC3)CC(=O)NC4CC4.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H36N4O.C2H2O4/c1-17-14-19(18(2)26(17)21-6-4-3-5-7-21)15-24-10-12-25(13-11-24)16-22(27)23-20-8-9-20;3-1(4)2(5)6/h14,20-21H,3-13,15-16H2,1-2H3,(H,23,27);(H,3,4)(H,5,6)