2-(4-azidophenyl)-N-[2-[cyclobutylmethyl(methyl)amino]cyclohexyl]-N-methyl-propanamide

Systemtic Name: 2-(4-azidophenyl)-N-[2-[cyclobutylmethyl(methyl)amino]cyclohexyl]-N-methyl-propanamide Openeye Name: 2-(4-azidophenyl)-N-[2-[cyclobutylmethyl(methyl)amino]cyclohexyl]-N-methyl-propanamide CAS Name: 2-(4-azidophenyl)-N-[2-[cyclobutylmethyl(methyl)amino]cyclohexyl]-N-methylpropanamide IUPAC Name: 2-(4-azidophenyl)-N-[2-[cyclobutylmethyl(methyl)amino]cyclohexyl]-N-methylpropanamide Traditional Name: 2-(4-azidophenyl)-N-[2-[cyclobutylmethyl(methyl)amino]cyclohexyl]-N-methyl-propionamide Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N=[N+]=[N-])C(=O)N(C)C2CCCCC2N(C)CC3CCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)N=[N+]=[N-])C(=O)N(C)C2CCCCC2N(C)CC3CCC3

InChI

InChI=1S/C22H33N5O/c1-16(18-11-13-19(14-12-18)24-25-23)22(28)27(3)21-10-5-4-9-20(21)26(2)15-17-7-6-8-17/h11-14,16-17,20-21H,4-10,15H2,1-3H3