4-[4-[[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]carbamoyl]phenoxy]benzamide

Systemtic Name: 4-[4-[[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]carbamoyl]phenoxy]benzamide Openeye Name: 4-[4-[[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[[[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]amino]-oxomethyl]phenoxy]benzamide IUPAC Name: 4-[4-[[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]carbamoyl]phenoxy]benzamide Traditional Name: 4-[4-[[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]carbamoyl]phenoxy]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H21N3O3/c21-19(24)12-1-6-15(7-2-12)26-16-8-3-13(4-9-16)20(25)23-18-11-14-5-10-17(18)22-14/h1-4,6-9,14,17-18,22H,5,10-11H2,(H2,21,24)(H,23,25)/t14-,17+,18-/m1/s1