N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]pentanediamide

Systemtic Name: N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[2-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]glutaramide Formula: C33H44N4O4 MolecularWeight: 560.72686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)N(C)C4CCCCC4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C33H44N4O4/c1-36(24-14-5-3-6-15-24)32(40)26-18-9-11-20-28(26)34-30(38)22-13-23-31(39)35-29-21-12-10-19-27(29)33(41)37(2)25-16-7-4-8-17-25/h9-12,18-21,24-25H,3-8,13-17,22-23H2,1-2H3,(H,34,38)(H,35,39)