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

Systemtic Name: 2-methyl-5-[4-[2-[2-(phenylmethyl)pyrrolidin-1-yl]ethanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-[2-(2-benzylpyrrolidin-1-yl)acetyl]piperazin-1-yl]-2-methyl-oxazole-4-carbonitrile CAS Name: 2-methyl-5-[4-[1-oxo-2-[2-(phenylmethyl)-1-pyrrolidinyl]ethyl]-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 5-[4-[2-(2-benzylpyrrolidin-1-yl)acetyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-[2-(2-benzylpyrrolidino)acetyl]piperazino]-2-methyl-oxazole-4-carbonitrile Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)N2CCN(CC2)C(=O)CN3CCCC3CC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=NC(=C(O1)N2CCN(CC2)C(=O)CN3CCCC3CC4=CC=CC=C4)C#N

InChI

InChI=1S/C22H27N5O2/c1-17-24-20(15-23)22(29-17)26-12-10-25(11-13-26)21(28)16-27-9-5-8-19(27)14-18-6-3-2-4-7-18/h2-4,6-7,19H,5,8-14,16H2,1H3