1-[2-[[1-[2-(cyclohexylamino)ethanoyl]pyrrolidin-2-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[[1-[2-(cyclohexylamino)ethanoyl]pyrrolidin-2-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[[1-[2-(cyclohexylamino)acetyl]pyrrolidin-2-yl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[[1-[2-(cyclohexylamino)-1-oxoethyl]-2-pyrrolidinyl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[[1-[2-(cyclohexylamino)acetyl]pyrrolidin-2-yl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[[1-[2-(cyclohexylamino)acetyl]pyrrolidin-2-yl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C19H31N5O2 MolecularWeight: 361.48174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)N2CCCC2NCC(=O)N3CCCC3C#N

Isomeric SMILES

C1CCC(CC1)NCC(=O)N2CCCC2NCC(=O)N3CCCC3C#N

InChI

InChI=1S/C19H31N5O2/c20-12-16-8-4-10-23(16)18(25)14-22-17-9-5-11-24(17)19(26)13-21-15-6-2-1-3-7-15/h15-17,21-22H,1-11,13-14H2