(Z)-2-[2-[(4-methylpiperazin-1-yl)carbonylamino]-3-phenyl-propyl]but-2-enedioate

Systemtic Name: (Z)-2-[2-[(4-methylpiperazin-1-yl)carbonylamino]-3-phenyl-propyl]but-2-enedioate Openeye Name: (Z)-2-[2-[(4-methylpiperazine-1-carbonyl)amino]-3-phenyl-propyl]but-2-enedioate CAS Name: (Z)-2-[2-[[(4-methyl-1-piperazinyl)-oxomethyl]amino]-3-phenylpropyl]-2-butenedioate IUPAC Name: (Z)-2-[2-[(4-methylpiperazine-1-carbonyl)amino]-3-phenylpropyl]but-2-enedioate Traditional Name: (Z)-2-[2-[(4-methylpiperazine-1-carbonyl)amino]-3-phenyl-propyl]but-2-enedioate Formula: C19H23N3O5-2 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)CC(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C19H25N3O5/c1-21-7-9-22(10-8-21)19(27)20-16(11-14-5-3-2-4-6-14)12-15(18(25)26)13-17(23)24/h2-6,13,16H,7-12H2,1H3,(H,20,27)(H,23,24)(H,25,26)/p-2/b15-13-