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

Systemtic Name: N-[2-[(4-oxidanylcyclohexyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(4-hydroxycyclohexyl)amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(4-hydroxycyclohexyl)amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(4-hydroxycyclohexyl)amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[(4-hydroxycyclohexyl)amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CCC(CC3)O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CCC(CC3)O

InChI

InChI=1S/C19H25N3O4/c23-16-9-5-14(6-10-16)21-17(24)12-20-19(26)13-3-7-15(8-4-13)22-11-1-2-18(22)25/h3-4,7-8,14,16,23H,1-2,5-6,9-12H2,(H,20,26)(H,21,24)