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

Systemtic Name: [1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-pyrrolidino-methanone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C19H25N3O2S/c1-14-16(20-18(24-14)17-5-4-12-25-17)13-21-10-6-15(7-11-21)19(23)22-8-2-3-9-22/h4-5,12,15H,2-3,6-11,13H2,1H3