1-(4-azanyl-4-azanylidene-2-cyclohexyl-3-phenyl-butanoyl)azetidine-2-carboxamide

Systemtic Name: 1-(4-azanyl-4-azanylidene-2-cyclohexyl-3-phenyl-butanoyl)azetidine-2-carboxamide Openeye Name: 1-(4-amino-2-cyclohexyl-4-imino-3-phenyl-butanoyl)azetidine-2-carboxamide CAS Name: 1-(4-amino-2-cyclohexyl-4-imino-1-oxo-3-phenylbutyl)-2-azetidinecarboxamide IUPAC Name: 1-(4-amino-2-cyclohexyl-4-imino-3-phenylbutanoyl)azetidine-2-carboxamide Traditional Name: 1-(4-amino-2-cyclohexyl-4-imino-3-phenyl-butanoyl)azetidine-2-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(C2=CC=CC=C2)C(=N)N)C(=O)N3CCC3C(=O)N

Isomeric SMILES

C1CCC(CC1)C(C(C2=CC=CC=C2)C(=N)N)C(=O)N3CCC3C(=O)N

InChI

InChI=1S/C20H28N4O2/c21-18(22)16(13-7-3-1-4-8-13)17(14-9-5-2-6-10-14)20(26)24-12-11-15(24)19(23)25/h1,3-4,7-8,14-17H,2,5-6,9-12H2,(H3,21,22)(H2,23,25)