3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-methyl-N-pentyl-azetidine-1-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-methyl-N-pentyl-azetidine-1-carboxamide Openeye Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-methyl-N-pentyl-azetidine-1-carboxamide CAS Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-methyl-N-pentyl-1-azetidinecarboxamide IUPAC Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-methyl-N-pentylazetidine-1-carboxamide Traditional Name: N-amyl-3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-methyl-azetidine-1-carboxamide Formula: C23H28Cl2N2O2 MolecularWeight: 435.38662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCN(C)C(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28Cl2N2O2/c1-3-4-7-14-26(2)23(28)27-15-19(16-27)29-22(17-10-12-18(24)13-11-17)20-8-5-6-9-21(20)25/h5-6,8-13,19,22H,3-4,7,14-16H2,1-2H3