N-(phenylmethyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide

Systemtic Name: N-(phenylmethyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide Openeye Name: N-benzyl-3-pyrrolidin-1-yl-azetidine-1-carboxamide CAS Name: N-(phenylmethyl)-3-(1-pyrrolidinyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-pyrrolidin-1-ylazetidine-1-carboxamide Traditional Name: N-benzyl-3-pyrrolidino-azetidine-1-carboxamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CN(C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2CN(C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C15H21N3O/c19-15(16-10-13-6-2-1-3-7-13)18-11-14(12-18)17-8-4-5-9-17/h1-3,6-7,14H,4-5,8-12H2,(H,16,19)