N-propyl-3,5-bis[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide

Systemtic Name: N-propyl-3,5-bis[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide Openeye Name: N-propyl-3,5-bis[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide CAS Name: 3,5-bis[[oxo-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)anilino]methyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-3,5-bis[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide Traditional Name: N-propyl-3,5-bis[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide Formula: C32H37N9O3 MolecularWeight: 595.69468

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)C3=NCCCN3)NC(=O)NC4=CC=C(C=C4)C5=NCCCN5

Isomeric SMILES

CCCNC(=O)C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)C3=NCCCN3)NC(=O)NC4=CC=C(C=C4)C5=NCCCN5

InChI

InChI=1S/C32H37N9O3/c1-2-13-37-30(42)23-18-26(40-31(43)38-24-9-5-21(6-10-24)28-33-14-3-15-34-28)20-27(19-23)41-32(44)39-25-11-7-22(8-12-25)29-35-16-4-17-36-29/h5-12,18-20H,2-4,13-17H2,1H3,(H,33,34)(H,35,36)(H,37,42)(H2,38,40,43)(H2,39,41,44)