N-naphthalen-2-yl-3-[phenyl(propyl)amino]azetidine-1-carboxamide

Systemtic Name: N-naphthalen-2-yl-3-[phenyl(propyl)amino]azetidine-1-carboxamide Openeye Name: N-(2-naphthyl)-3-(N-propylanilino)azetidine-1-carboxamide CAS Name: N-(2-naphthalenyl)-3-(N-propylanilino)-1-azetidinecarboxamide IUPAC Name: N-naphthalen-2-yl-3-(N-propylanilino)azetidine-1-carboxamide Traditional Name: N-(2-naphthyl)-3-(N-propylanilino)azetidine-1-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CN(C1)C(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1CN(C1)C(=O)NC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-2-14-26(21-10-4-3-5-11-21)22-16-25(17-22)23(27)24-20-13-12-18-8-6-7-9-19(18)15-20/h3-13,15,22H,2,14,16-17H2,1H3,(H,24,27)