N-(3-azanyl-4-cyclohexyl-2-oxidanyl-butyl)-N'-(phenylmethyl)-2-propyl-propanediamide

Systemtic Name: N-(3-azanyl-4-cyclohexyl-2-oxidanyl-butyl)-N'-(phenylmethyl)-2-propyl-propanediamide Openeye Name: N-(3-amino-4-cyclohexyl-2-hydroxy-butyl)-N'-benzyl-2-propyl-propanediamide CAS Name: N-(3-amino-4-cyclohexyl-2-hydroxybutyl)-N'-(phenylmethyl)-2-propylpropanediamide IUPAC Name: N-(3-amino-4-cyclohexyl-2-hydroxybutyl)-N'-benzyl-2-propylpropanediamide Traditional Name: N-(3-amino-4-cyclohexyl-2-hydroxy-butyl)-N'-benzyl-2-propyl-malonamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1=CC=CC=C1)C(=O)NCC(C(CC2CCCCC2)N)O

Isomeric SMILES

CCCC(C(=O)NCC1=CC=CC=C1)C(=O)NCC(C(CC2CCCCC2)N)O

InChI

InChI=1S/C23H37N3O3/c1-2-9-19(22(28)25-15-18-12-7-4-8-13-18)23(29)26-16-21(27)20(24)14-17-10-5-3-6-11-17/h4,7-8,12-13,17,19-21,27H,2-3,5-6,9-11,14-16,24H2,1H3,(H,25,28)(H,26,29)