[1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-3-piperidyl]-pyrrolidino-methanone Formula: C21H26ClN3O2 MolecularWeight: 387.90304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCCC(C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CN3CCCC(C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H26ClN3O2/c1-15-19(23-20(27-15)16-6-8-18(22)9-7-16)14-24-10-4-5-17(13-24)21(26)25-11-2-3-12-25/h6-9,17H,2-5,10-14H2,1H3