N,N'-bis[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]pentanediamide

Systemtic Name: N,N'-bis[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]pentanediamide Openeye Name: N,N'-bis[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]pentanediamide CAS Name: N,N'-bis[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]pentanediamide IUPAC Name: N,N'-bis[3-(cyclopropanecarbonylamino)-4-methylphenyl]pentanediamide Traditional Name: N,N'-bis[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]glutaramide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3)NC(=O)C4CC4

InChI

InChI=1S/C27H32N4O4/c1-16-6-12-20(14-22(16)30-26(34)18-8-9-18)28-24(32)4-3-5-25(33)29-21-13-7-17(2)23(15-21)31-27(35)19-10-11-19/h6-7,12-15,18-19H,3-5,8-11H2,1-2H3,(H,28,32)(H,29,33)(H,30,34)(H,31,35)