N-[3-methyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(1-morpholinocyclohexyl)methylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(1-morpholinocyclohexyl)methylcarbamoyl]butyl]benzamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H37N3O3/c1-3-19(2)21(26-22(28)20-10-6-4-7-11-20)23(29)25-18-24(12-8-5-9-13-24)27-14-16-30-17-15-27/h4,6-7,10-11,19,21H,3,5,8-9,12-18H2,1-2H3,(H,25,29)(H,26,28)