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

Systemtic Name: N-naphthalen-1-yl-3-[phenyl(propyl)amino]azetidine-1-carboxamide Openeye Name: N-(1-naphthyl)-3-(N-propylanilino)azetidine-1-carboxamide CAS Name: N-(1-naphthalenyl)-3-(N-propylanilino)-1-azetidinecarboxamide IUPAC Name: N-naphthalen-1-yl-3-(N-propylanilino)azetidine-1-carboxamide Traditional Name: N-(1-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=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1CN(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

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