3-(2-chlorophenyl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[(2S)-2-(2-furyl)-2-pyrrolidino-ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(C3=CC=CO3)N4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC[C@@H](C3=CC=CO3)N4CCCC4

InChI

InChI=1S/C21H22ClN3O3/c1-14-19(20(24-28-14)15-7-2-3-8-16(15)22)21(26)23-13-17(18-9-6-12-27-18)25-10-4-5-11-25/h2-3,6-9,12,17H,4-5,10-11,13H2,1H3,(H,23,26)/t17-/m0/s1