(2S)-1-[2-(cycloheptylamino)ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-(cycloheptylamino)ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-(cycloheptylamino)acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-(cycloheptylamino)-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-(cycloheptylamino)acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-(cycloheptylamino)acetyl]pyrrolidine-2-carbonitrile Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(=O)N2CCCC2C#N

Isomeric SMILES

C1CCCC(CC1)NCC(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C14H23N3O/c15-10-13-8-5-9-17(13)14(18)11-16-12-6-3-1-2-4-7-12/h12-13,16H,1-9,11H2/t13-/m0/s1