N-(3-butoxy-5-chloranyl-phenyl)-3-[(2,5-dimethylpyrazol-3-yl)-propyl-amino]azetidine-1-carboxamide

Systemtic Name: N-(3-butoxy-5-chloranyl-phenyl)-3-[(2,5-dimethylpyrazol-3-yl)-propyl-amino]azetidine-1-carboxamide Openeye Name: N-(3-butoxy-5-chloro-phenyl)-3-[(2,5-dimethylpyrazol-3-yl)-propyl-amino]azetidine-1-carboxamide CAS Name: N-(3-butoxy-5-chlorophenyl)-3-[(2,5-dimethyl-3-pyrazolyl)-propylamino]-1-azetidinecarboxamide IUPAC Name: N-(3-butoxy-5-chlorophenyl)-3-[(2,5-dimethylpyrazol-3-yl)-propylamino]azetidine-1-carboxamide Traditional Name: N-(3-butoxy-5-chloro-phenyl)-3-[(2,5-dimethylpyrazol-3-yl)-propyl-amino]azetidine-1-carboxamide Formula: C22H32ClN5O2 MolecularWeight: 433.97478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=CC(=C1)NC(=O)N2CC(C2)N(CCC)C3=CC(=NN3C)C)Cl

Isomeric SMILES

CCCCOC1=CC(=CC(=C1)NC(=O)N2CC(C2)N(CCC)C3=CC(=NN3C)C)Cl

InChI

InChI=1S/C22H32ClN5O2/c1-5-7-9-30-20-12-17(23)11-18(13-20)24-22(29)27-14-19(15-27)28(8-6-2)21-10-16(3)25-26(21)4/h10-13,19H,5-9,14-15H2,1-4H3,(H,24,29)