2,3-bis(2-azanylcyclohexyl)-N'-methylidene-2,4-bis(phenylmethyl)heptanediamide

Systemtic Name: 2,3-bis(2-azanylcyclohexyl)-N'-methylidene-2,4-bis(phenylmethyl)heptanediamide Openeye Name: 2,3-bis(2-aminocyclohexyl)-2,4-dibenzyl-N'-methylene-heptanediamide CAS Name: 2,3-bis(2-aminocyclohexyl)-N'-methylene-2,4-bis(phenylmethyl)heptanediamide IUPAC Name: 2,3-bis(2-aminocyclohexyl)-2,4-dibenzyl-N'-methylideneheptanediamide Traditional Name: 2,3-bis(2-aminocyclohexyl)-2,4-dibenzyl-N'-methylene-pimelamide Formula: C34H48N4O2 MolecularWeight: 544.77052

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Descriptors Computed from Structure

Canonical SMILES:

C=NC(=O)CCC(CC1=CC=CC=C1)C(C2CCCCC2N)C(CC3=CC=CC=C3)(C4CCCCC4N)C(=O)N

Isomeric SMILES

C=NC(=O)CCC(CC1=CC=CC=C1)C(C2CCCCC2N)C(CC3=CC=CC=C3)(C4CCCCC4N)C(=O)N

InChI

InChI=1S/C34H48N4O2/c1-38-31(39)21-20-26(22-24-12-4-2-5-13-24)32(27-16-8-10-18-29(27)35)34(33(37)40,23-25-14-6-3-7-15-25)28-17-9-11-19-30(28)36/h2-7,12-15,26-30,32H,1,8-11,16-23,35-36H2,(H2,37,40)