N-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[methyl-(4-methylcyclohexyl)amino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H29N3O3/c1-15-5-9-17(10-6-15)23(2)20(26)14-22-21(27)16-7-11-18(12-8-16)24-13-3-4-19(24)25/h7-8,11-12,15,17H,3-6,9-10,13-14H2,1-2H3,(H,22,27)