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

Systemtic Name: N-cyclohexyl-3-[phenyl(propyl)amino]azetidine-1-carboxamide Openeye Name: N-cyclohexyl-3-(N-propylanilino)azetidine-1-carboxamide CAS Name: N-cyclohexyl-3-(N-propylanilino)-1-azetidinecarboxamide IUPAC Name: N-cyclohexyl-3-(N-propylanilino)azetidine-1-carboxamide Traditional Name: N-cyclohexyl-3-(N-propylanilino)azetidine-1-carboxamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CN(C1)C(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CN(C1)C(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H29N3O/c1-2-13-22(17-11-7-4-8-12-17)18-14-21(15-18)19(23)20-16-9-5-3-6-10-16/h4,7-8,11-12,16,18H,2-3,5-6,9-10,13-15H2,1H3,(H,20,23)