3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propan-1-one Openeye Name: 3-[5-(p-tolyl)oxazol-2-yl]-1-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]propan-1-one CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-1-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]-1-[4-(pyrrolidine-1-carbonyl)piperidino]propan-1-one Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O3/c1-17-4-6-18(7-5-17)20-16-24-21(29-20)8-9-22(27)25-14-10-19(11-15-25)23(28)26-12-2-3-13-26/h4-7,16,19H,2-3,8-15H2,1H3