3-(aminocarbonylamino)-N-(6-morpholin-4-ylpyridin-3-yl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(6-morpholin-4-ylpyridin-3-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(6-morpholino-3-pyridyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[6-(4-morpholinyl)-3-pyridinyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(6-morpholin-4-ylpyridin-3-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(6-morpholino-3-pyridyl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C25H27N5O4/c26-25(32)29-22(18-5-4-8-21(15-18)34-20-6-2-1-3-7-20)16-24(31)28-19-9-10-23(27-17-19)30-11-13-33-14-12-30/h1-10,15,17,22H,11-14,16H2,(H,28,31)(H3,26,29,32)