2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[[2-(morpholinomethyl)phenyl]methylamino]propanamide CAS Name: 2-[[2-(4-morpholinylmethyl)phenyl]methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[[2-(morpholinomethyl)benzyl]amino]propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C23H30N4O3/c1-18(22(28)26-23(29)25-15-19-7-3-2-4-8-19)24-16-20-9-5-6-10-21(20)17-27-11-13-30-14-12-27/h2-10,18,24H,11-17H2,1H3,(H2,25,26,28,29)