3-acetamido-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-acetamido-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 3-acetamido-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 3-acetamido-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-acetamido-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 3-acetamido-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C20H29N3O3/c1-16(24)22-18-7-5-6-17(14-18)19(25)21-15-20(8-3-2-4-9-20)23-10-12-26-13-11-23/h5-7,14H,2-4,8-13,15H2,1H3,(H,21,25)(H,22,24)