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

Systemtic Name: 2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[methyl-[(2-morpholinophenyl)methyl]amino]propanamide CAS Name: 2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[methyl-(2-morpholinobenzyl)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)N(C)CC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N(C)CC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C23H30N4O3/c1-18(22(28)25-23(29)24-16-19-8-4-3-5-9-19)26(2)17-20-10-6-7-11-21(20)27-12-14-30-15-13-27/h3-11,18H,12-17H2,1-2H3,(H2,24,25,28,29)