3,5-bis[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-phenyl-benzamide

Systemtic Name: 3,5-bis[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-phenyl-benzamide Openeye Name: 3,5-bis[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-phenyl-benzamide CAS Name: 3,5-bis[[[3-(4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 3,5-bis[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-phenylbenzamide Traditional Name: 3,5-bis[[3-(2-imidazolin-2-yl)phenyl]carbamoylamino]-N-phenyl-benzamide Formula: C33H31N9O3 MolecularWeight: 601.65774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=CC=C4)NC(=O)NC5=CC=CC(=C5)C6=NCCN6

Isomeric SMILES

C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=CC=C4)NC(=O)NC5=CC=CC(=C5)C6=NCCN6

InChI

InChI=1S/C33H31N9O3/c43-31(38-24-8-2-1-3-9-24)23-18-27(41-32(44)39-25-10-4-6-21(16-25)29-34-12-13-35-29)20-28(19-23)42-33(45)40-26-11-5-7-22(17-26)30-36-14-15-37-30/h1-11,16-20H,12-15H2,(H,34,35)(H,36,37)(H,38,43)(H2,39,41,44)(H2,40,42,45)