4-[(4-chloranyl-2-methyl-phenyl)carbamoylamino]-1-(cyclopropylmethyl)-N-(3-morpholin-4-ylpropyl)imidazole-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenyl)carbamoylamino]-1-(cyclopropylmethyl)-N-(3-morpholin-4-ylpropyl)imidazole-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenyl)carbamoylamino]-1-(cyclopropylmethyl)-N-(3-morpholinopropyl)imidazole-2-carboxamide CAS Name: 4-[[(4-chloro-2-methylanilino)-oxomethyl]amino]-1-(cyclopropylmethyl)-N-[3-(4-morpholinyl)propyl]-2-imidazolecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenyl)carbamoylamino]-1-(cyclopropylmethyl)-N-(3-morpholin-4-ylpropyl)imidazole-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenyl)carbamoylamino]-1-(cyclopropylmethyl)-N-(3-morpholinopropyl)imidazole-2-carboxamide Formula: C23H31ClN6O3 MolecularWeight: 474.98364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)NC2=CN(C(=N2)C(=O)NCCCN3CCOCC3)CC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)NC2=CN(C(=N2)C(=O)NCCCN3CCOCC3)CC4CC4

InChI

InChI=1S/C23H31ClN6O3/c1-16-13-18(24)5-6-19(16)26-23(32)28-20-15-30(14-17-3-4-17)21(27-20)22(31)25-7-2-8-29-9-11-33-12-10-29/h5-6,13,15,17H,2-4,7-12,14H2,1H3,(H,25,31)(H2,26,28,32)