2-phenoxy-N-phenyl-N-[(3S)-pyrrolidin-3-yl]benzamide

Systemtic Name: 2-phenoxy-N-phenyl-N-[(3S)-pyrrolidin-3-yl]benzamide Openeye Name: 2-phenoxy-N-phenyl-N-[(3S)-pyrrolidin-3-yl]benzamide CAS Name: 2-phenoxy-N-phenyl-N-[(3S)-3-pyrrolidinyl]benzamide IUPAC Name: 2-phenoxy-N-phenyl-N-[(3S)-pyrrolidin-3-yl]benzamide Traditional Name: 2-phenoxy-N-phenyl-N-[(3S)-pyrrolidin-3-yl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CNC[C@H]1N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-23(25(19-15-16-24-17-19)18-9-3-1-4-10-18)21-13-7-8-14-22(21)27-20-11-5-2-6-12-20/h1-14,19,24H,15-17H2/t19-/m0/s1