3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]propanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]propanamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2=CN=C(C=C2)N3CCOCC3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2=CN=C(C=C2)N3CCOCC3)NC(=O)N

InChI

InChI=1S/C21H27N5O3/c1-15-4-2-3-5-17(15)18(25-21(22)28)12-20(27)24-14-16-6-7-19(23-13-16)26-8-10-29-11-9-26/h2-7,13,18H,8-12,14H2,1H3,(H,24,27)(H3,22,25,28)