N-phenethyl-3-pyrrolidin-1-yl-azetidine-1-carboxamide

Systemtic Name: N-phenethyl-3-pyrrolidin-1-yl-azetidine-1-carboxamide Openeye Name: N-phenethyl-3-pyrrolidin-1-yl-azetidine-1-carboxamide CAS Name: N-phenethyl-3-(1-pyrrolidinyl)-1-azetidinecarboxamide IUPAC Name: N-phenethyl-3-pyrrolidin-1-ylazetidine-1-carboxamide Traditional Name: N-phenethyl-3-pyrrolidino-azetidine-1-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CN(C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2CN(C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H23N3O/c20-16(17-9-8-14-6-2-1-3-7-14)19-12-15(13-19)18-10-4-5-11-18/h1-3,6-7,15H,4-5,8-13H2,(H,17,20)