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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C21H26ClN3O2/c1-15-19(23-20(27-15)17-5-4-6-18(22)13-17)14-24-11-7-16(8-12-24)21(26)25-9-2-3-10-25/h4-6,13,16H,2-3,7-12,14H2,1H3