N1-(5-azanylpentyl)-N4-(cyclohexylmethyl)benzene-1,4-dicarboxamide

Systemtic Name: N1-(5-azanylpentyl)-N4-(cyclohexylmethyl)benzene-1,4-dicarboxamide Openeye Name: N1-(5-aminopentyl)-N4-(cyclohexylmethyl)terephthalamide CAS Name: N1-(5-aminopentyl)-N4-(cyclohexylmethyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-(5-aminopentyl)-4-N-(cyclohexylmethyl)benzene-1,4-dicarboxamide Traditional Name: N-(5-aminopentyl)-N'-(cyclohexylmethyl)terephthalamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CC=C(C=C2)C(=O)NCCCCCN

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CC=C(C=C2)C(=O)NCCCCCN

InChI

InChI=1S/C20H31N3O2/c21-13-5-2-6-14-22-19(24)17-9-11-18(12-10-17)20(25)23-15-16-7-3-1-4-8-16/h9-12,16H,1-8,13-15,21H2,(H,22,24)(H,23,25)