N-(4-chlorophenyl)-3-[phenyl(propyl)amino]azetidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[phenyl(propyl)amino]azetidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-(N-propylanilino)azetidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-(N-propylanilino)-1-azetidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-(N-propylanilino)azetidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-(N-propylanilino)azetidine-1-carboxamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O/c1-2-12-23(17-6-4-3-5-7-17)18-13-22(14-18)19(24)21-16-10-8-15(20)9-11-16/h3-11,18H,2,12-14H2,1H3,(H,21,24)