1-[4-phenyl-1-[(4-pyrrolidin-1-ylcarbonyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]ethanone

Systemtic Name: 1-[4-phenyl-1-[(4-pyrrolidin-1-ylcarbonyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]ethanone Openeye Name: 1-[4-phenyl-1-[[4-(pyrrolidine-1-carbonyl)oxazol-2-yl]methyl]-4-piperidyl]ethanone CAS Name: 1-[1-[[4-[oxo(1-pyrrolidinyl)methyl]-2-oxazolyl]methyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[4-phenyl-1-[[4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]piperidin-4-yl]ethanone Traditional Name: 1-[4-phenyl-1-[[4-(pyrrolidine-1-carbonyl)oxazol-2-yl]methyl]-4-piperidyl]ethanone Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=NC(=CO2)C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=NC(=CO2)C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3/c1-17(26)22(18-7-3-2-4-8-18)9-13-24(14-10-22)15-20-23-19(16-28-20)21(27)25-11-5-6-12-25/h2-4,7-8,16H,5-6,9-15H2,1H3