5-[4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]piperazin-1-yl]-2-methyl-oxazole-4-carbonitrile CAS Name: 5-[4-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]-1-piperazinyl]-2-methyl-4-oxazolecarbonitrile IUPAC Name: 5-[4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-[2-[2-(4-methoxyphenyl)pyrrolidino]acetyl]piperazino]-2-methyl-oxazole-4-carbonitrile Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)N2CCN(CC2)C(=O)CN3CCCC3C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=NC(=C(O1)N2CCN(CC2)C(=O)CN3CCCC3C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C22H27N5O3/c1-16-24-19(14-23)22(30-16)26-12-10-25(11-13-26)21(28)15-27-9-3-4-20(27)17-5-7-18(29-2)8-6-17/h5-8,20H,3-4,9-13,15H2,1-2H3