1-[2-[2-[5-methyl-2-(4-phenylmethoxyphenyl)-1,3-oxazol-4-yl]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-[5-methyl-2-(4-phenylmethoxyphenyl)-1,3-oxazol-4-yl]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[2-(4-benzyloxyphenyl)-5-methyl-oxazol-4-yl]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[5-methyl-2-(4-phenylmethoxyphenyl)-4-oxazolyl]ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[5-methyl-2-(4-phenylmethoxyphenyl)-1,3-oxazol-4-yl]ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[2-(4-benzoxyphenyl)-5-methyl-oxazol-4-yl]ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OCC3=CC=CC=C3)CCNCC(=O)N4CCCC4C#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OCC3=CC=CC=C3)CCNCC(=O)N4CCCC4C#N

InChI

InChI=1S/C26H28N4O3/c1-19-24(13-14-28-17-25(31)30-15-5-8-22(30)16-27)29-26(33-19)21-9-11-23(12-10-21)32-18-20-6-3-2-4-7-20/h2-4,6-7,9-12,22,28H,5,8,13-15,17-18H2,1H3