N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propanamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propionamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N5O4/c29-21(10-11-24-23(31)25-16-18-4-2-1-3-5-18)26-19-6-8-20(9-7-19)27-22(30)17-28-12-14-32-15-13-28/h1-9H,10-17H2,(H,26,29)(H,27,30)(H2,24,25,31)