3-[(4-methoxyphenyl)carbamoylamino]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(2-morpholino-3-pyridyl)methyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(2-morpholino-3-pyridyl)methyl]propionamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H27N5O4/c1-29-18-6-4-17(5-7-18)25-21(28)23-10-8-19(27)24-15-16-3-2-9-22-20(16)26-11-13-30-14-12-26/h2-7,9H,8,10-15H2,1H3,(H,24,27)(H2,23,25,28)