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

Systemtic Name: 5-[4-[2-[cycloheptyl(methyl)amino]ethanoyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-[2-[cycloheptyl(methyl)amino]acetyl]piperazin-1-yl]-2-methyl-oxazole-4-carbonitrile CAS Name: 5-[4-[2-[cycloheptyl(methyl)amino]-1-oxoethyl]-1-piperazinyl]-2-methyl-4-oxazolecarbonitrile IUPAC Name: 5-[4-[2-[cycloheptyl(methyl)amino]acetyl]piperazin-1-yl]-2-methyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-[2-[cycloheptyl(methyl)amino]acetyl]piperazino]-2-methyl-oxazole-4-carbonitrile Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)N2CCN(CC2)C(=O)CN(C)C3CCCCCC3)C#N

Isomeric SMILES

CC1=NC(=C(O1)N2CCN(CC2)C(=O)CN(C)C3CCCCCC3)C#N

InChI

InChI=1S/C19H29N5O2/c1-15-21-17(13-20)19(26-15)24-11-9-23(10-12-24)18(25)14-22(2)16-7-5-3-4-6-8-16/h16H,3-12,14H2,1-2H3