N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]azetidin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]azetidin-3-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]azetidin-3-yl]cyclohexanecarboxamide CAS Name: N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-azetidinyl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]azetidin-3-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]azetidin-3-yl]cyclohexanecarboxamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2CN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CCC(CC1)C(=O)NC2CN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C19H26ClN3O2/c20-15-8-6-13(7-9-15)10-17(21)19(25)23-11-16(12-23)22-18(24)14-4-2-1-3-5-14/h6-9,14,16-17H,1-5,10-12,21H2,(H,22,24)