N-(cyclopentylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[methyl-(2-morpholinobenzyl)amino]acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C20H30N4O3/c1-23(15-19(25)22-20(26)21-17-7-3-4-8-17)14-16-6-2-5-9-18(16)24-10-12-27-13-11-24/h2,5-6,9,17H,3-4,7-8,10-15H2,1H3,(H2,21,22,25,26)