N-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-2-methyl-propyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[2-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-2-methylpropyl]-4-methylbenzamide Traditional Name: N-[2-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]-2-methyl-propyl]-4-methyl-benzamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(C)(C)NCC(=O)N2CCCC2C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(C)(C)NCC(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C19H26N4O2/c1-14-6-8-15(9-7-14)18(25)21-13-19(2,3)22-12-17(24)23-10-4-5-16(23)11-20/h6-9,16,22H,4-5,10,12-13H2,1-3H3,(H,21,25)/t16-/m0/s1