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

Systemtic Name: N-cyclopentyl-3-[phenyl(propyl)amino]azetidine-1-carboxamide Openeye Name: N-cyclopentyl-3-(N-propylanilino)azetidine-1-carboxamide CAS Name: N-cyclopentyl-3-(N-propylanilino)-1-azetidinecarboxamide IUPAC Name: N-cyclopentyl-3-(N-propylanilino)azetidine-1-carboxamide Traditional Name: N-cyclopentyl-3-(N-propylanilino)azetidine-1-carboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CN(C1)C(=O)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CN(C1)C(=O)NC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H27N3O/c1-2-12-21(16-10-4-3-5-11-16)17-13-20(14-17)18(22)19-15-8-6-7-9-15/h3-5,10-11,15,17H,2,6-9,12-14H2,1H3,(H,19,22)