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

Systemtic Name: 2,4-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-ethyl-benzamide hydrochloride Openeye Name: 2,4-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-ethyl-benzamide hydrochloride CAS Name: 2,4-bis[[[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-oxomethyl]amino]-N-ethylbenzamide hydrochloride IUPAC Name: 2,4-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-ethylbenzamide hydrochloride Traditional Name: N-ethyl-2,4-bis[[4-(2-imidazolin-2-yl)phenyl]carbamoylamino]benzamide hydrochloride Formula: C29H32ClN9O3 MolecularWeight: 590.07588

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NCCN3)NC(=O)NC4=CC=C(C=C4)C5=NCCN5.Cl

Isomeric SMILES

CCNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NCCN3)NC(=O)NC4=CC=C(C=C4)C5=NCCN5.Cl

InChI

InChI=1S/C29H31N9O3.ClH/c1-2-30-27(39)23-12-11-22(37-28(40)35-20-7-3-18(4-8-20)25-31-13-14-32-25)17-24(23)38-29(41)36-21-9-5-19(6-10-21)26-33-15-16-34-26;/h3-12,17H,2,13-16H2,1H3,(H,30,39)(H,31,32)(H,33,34)(H2,35,37,40)(H2,36,38,41);1H