(Z)-but-2-enedioate; N-(4-cyclopentylphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)pentyl]propanamide

Systemtic Name: (Z)-but-2-enedioate; N-(4-cyclopentylphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)pentyl]propanamide Openeye Name: (Z)-but-2-enedioate; N-(4-cyclopentylphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)pentyl]propanamide CAS Name: (Z)-2-butenedioate; N-(4-cyclopentylphenyl)-N-[4-methyl-2-(4-methyl-1-piperazinyl)pentyl]propanamide IUPAC Name: (Z)-but-2-enedioate; N-(4-cyclopentylphenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)pentyl]propanamide Traditional Name: N-(4-cyclopentylphenyl)-N-[4-methyl-2-(4-methylpiperazino)pentyl]propionamide maleate Formula: C29H43N3O5-2 MolecularWeight: 513.66882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(CC(C)C)N1CCN(CC1)C)C2=CC=C(C=C2)C3CCCC3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC(=O)N(CC(CC(C)C)N1CCN(CC1)C)C2=CC=C(C=C2)C3CCCC3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C25H41N3O.C4H4O4/c1-5-25(29)28(23-12-10-22(11-13-23)21-8-6-7-9-21)19-24(18-20(2)3)27-16-14-26(4)15-17-27;5-3(6)1-2-4(7)8/h10-13,20-21,24H,5-9,14-19H2,1-4H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-