N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-3-(phenylcarbamoylamino)propionamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCNC(=O)NC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCNC(=O)NC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H32N4O3/c26-19(9-12-22-20(27)24-18-7-3-1-4-8-18)23-17-21(10-5-2-6-11-21)25-13-15-28-16-14-25/h1,3-4,7-8H,2,5-6,9-17H2,(H,23,26)(H2,22,24,27)