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

Systemtic Name: [1-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[5-methyl-2-(4-phenylphenyl)-4-oxazolyl]methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[5-methyl-2-(4-phenylphenyl)oxazol-4-yl]methyl]-4-piperidyl]-pyrrolidino-methanone Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)CN4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC=CC=C3)CN4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C27H31N3O2/c1-20-25(19-29-17-13-24(14-18-29)27(31)30-15-5-6-16-30)28-26(32-20)23-11-9-22(10-12-23)21-7-3-2-4-8-21/h2-4,7-12,24H,5-6,13-19H2,1H3