N-(cyclohexylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[methyl-(2-morpholinobenzyl)amino]propionamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C22H34N4O3/c1-17(21(27)24-22(28)23-19-9-4-3-5-10-19)25(2)16-18-8-6-7-11-20(18)26-12-14-29-15-13-26/h6-8,11,17,19H,3-5,9-10,12-16H2,1-2H3,(H2,23,24,27,28)