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

Systemtic Name: 4-chloranyl-N-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]-2-methyl-propyl]benzamide Openeye Name: 4-chloro-N-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]amino]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[2-[[2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]amino]-2-methylpropyl]benzamide IUPAC Name: 4-chloro-N-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]amino]-2-methylpropyl]benzamide Traditional Name: 4-chloro-N-[2-[[2-(2-cyanopyrrolidino)-2-keto-ethyl]amino]-2-methyl-propyl]benzamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=C(C=C1)Cl)NCC(=O)N2CCCC2C#N

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=C(C=C1)Cl)NCC(=O)N2CCCC2C#N

InChI

InChI=1S/C18H23ClN4O2/c1-18(2,12-21-17(25)13-5-7-14(19)8-6-13)22-11-16(24)23-9-3-4-15(23)10-20/h5-8,15,22H,3-4,9,11-12H2,1-2H3,(H,21,25)