3-(cyclohexylcarbonylamino)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(2-morpholinoethyl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(2-morpholinoethyl)benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H29N3O3/c24-19(21-9-10-23-11-13-26-14-12-23)17-7-4-8-18(15-17)22-20(25)16-5-2-1-3-6-16/h4,7-8,15-16H,1-3,5-6,9-14H2,(H,21,24)(H,22,25)