N-[3-[[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-3-oxidanylidene-propyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-[[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-3-oxidanylidene-propyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[3-[[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-3-oxo-propyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[3-[[(3R)-1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]amino]-3-oxopropyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[3-[[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-3-oxopropyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[3-[[(3R)-1-(4-chlorobenzyl)pyrrolidin-3-yl]amino]-3-keto-propyl]-4-(trifluoromethoxy)benzamide Formula: C22H23ClF3N3O3 MolecularWeight: 469.88453

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCNC(=O)C2=CC=C(C=C2)OC(F)(F)F)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)CCNC(=O)C2=CC=C(C=C2)OC(F)(F)F)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClF3N3O3/c23-17-5-1-15(2-6-17)13-29-12-10-18(14-29)28-20(30)9-11-27-21(31)16-3-7-19(8-4-16)32-22(24,25)26/h1-8,18H,9-14H2,(H,27,31)(H,28,30)/t18-/m1/s1