3-cyclopentyl-N-(methylcarbamoyl)-2-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-morpholinophenyl)propanamide CAS Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-morpholinophenyl)propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H29N3O3/c1-21-20(25)22-19(24)18(14-15-4-2-3-5-15)16-6-8-17(9-7-16)23-10-12-26-13-11-23/h6-9,15,18H,2-5,10-14H2,1H3,(H2,21,22,24,25)