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

Systemtic Name: N-(1-naphthalen-1-ylethyl)-3-[phenyl(propyl)amino]azetidine-1-carboxamide Openeye Name: N-[1-(1-naphthyl)ethyl]-3-(N-propylanilino)azetidine-1-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-3-(N-propylanilino)-1-azetidinecarboxamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-3-(N-propylanilino)azetidine-1-carboxamide Traditional Name: N-[1-(1-naphthyl)ethyl]-3-(N-propylanilino)azetidine-1-carboxamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CN(C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1CN(C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O/c1-3-16-28(21-12-5-4-6-13-21)22-17-27(18-22)25(29)26-19(2)23-15-9-11-20-10-7-8-14-24(20)23/h4-15,19,22H,3,16-18H2,1-2H3,(H,26,29)