N-[2-[[4-(morpholin-4-ylcarbamoyl)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(morpholin-4-ylcarbamoyl)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-(morpholinocarbamoyl)cyclohexyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-[(4-morpholinylamino)-oxomethyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-(morpholin-4-ylcarbamoyl)cyclohexyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(morpholinocarbamoyl)cyclohexyl]methylamino]ethyl]benzamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NN3CCOCC3

Isomeric SMILES

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NN3CCOCC3

InChI

InChI=1S/C21H30N4O4/c26-19(15-23-20(27)17-4-2-1-3-5-17)22-14-16-6-8-18(9-7-16)21(28)24-25-10-12-29-13-11-25/h1-5,16,18H,6-15H2,(H,22,26)(H,23,27)(H,24,28)