N-cyclohexyl-4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-(morpholin-4-ylmethyl)butanamide

Systemtic Name: N-cyclohexyl-4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-(morpholin-4-ylmethyl)butanamide Openeye Name: N-cyclohexyl-4-(1-cyclohexyltetrazol-5-yl)-N-(morpholinomethyl)butanamide CAS Name: N-cyclohexyl-4-(1-cyclohexyl-5-tetrazolyl)-N-(4-morpholinylmethyl)butanamide IUPAC Name: N-cyclohexyl-4-(1-cyclohexyltetrazol-5-yl)-N-(morpholin-4-ylmethyl)butanamide Traditional Name: N-cyclohexyl-4-(1-cyclohexyltetrazol-5-yl)-N-(morpholinomethyl)butyramide Formula: C22H38N6O2 MolecularWeight: 418.57612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCC(=O)N(CN3CCOCC3)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCC(=O)N(CN3CCOCC3)C4CCCCC4

InChI

InChI=1S/C22H38N6O2/c29-22(13-7-12-21-23-24-25-28(21)20-10-5-2-6-11-20)27(19-8-3-1-4-9-19)18-26-14-16-30-17-15-26/h19-20H,1-18H2