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

Systemtic Name: N-(3-phenoxyphenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide Openeye Name: N-(3-phenoxyphenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide CAS Name: N-(3-phenoxyphenyl)-3-(1-pyrrolidinyl)-1-azetidinecarboxamide IUPAC Name: N-(3-phenoxyphenyl)-3-pyrrolidin-1-ylazetidine-1-carboxamide Traditional Name: N-(3-phenoxyphenyl)-3-pyrrolidino-azetidine-1-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CN(C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2CN(C2)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2/c24-20(23-14-17(15-23)22-11-4-5-12-22)21-16-7-6-10-19(13-16)25-18-8-2-1-3-9-18/h1-3,6-10,13,17H,4-5,11-12,14-15H2,(H,21,24)