(2S)-1-[2-[[4-(4-ethanoylpiperazin-1-yl)-1-methyl-cyclohexyl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-[[4-(4-ethanoylpiperazin-1-yl)-1-methyl-cyclohexyl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-[[4-(4-acetylpiperazin-1-yl)-1-methyl-cyclohexyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-[[4-(4-acetyl-1-piperazinyl)-1-methylcyclohexyl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-[[4-(4-acetylpiperazin-1-yl)-1-methylcyclohexyl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-[[4-(4-acetylpiperazino)-1-methyl-cyclohexyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C20H33N5O2 MolecularWeight: 375.50832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2CCC(CC2)(C)NCC(=O)N3CCCC3C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2CCC(CC2)(C)NCC(=O)N3CCC[C@H]3C#N

InChI

InChI=1S/C20H33N5O2/c1-16(26)23-10-12-24(13-11-23)17-5-7-20(2,8-6-17)22-15-19(27)25-9-3-4-18(25)14-21/h17-18,22H,3-13,15H2,1-2H3/t17?,18-,20?/m0/s1