N-[3-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4-methyl-phenyl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[3-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4-methyl-phenyl]-4-morpholin-4-yl-benzamide Openeye Name: N-[3-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4-methyl-phenyl]-4-morpholino-benzamide CAS Name: N-[3-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4-methylphenyl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[3-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4-methylphenyl]-4-morpholin-4-ylbenzamide Traditional Name: N-[3-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-4-methyl-phenyl]-4-morpholino-benzamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCOCC3)C4=NC=C(N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCOCC3)C4=NC=C(N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H25ClN4O2/c1-18-2-9-22(16-24(18)26-29-17-25(31-26)19-3-7-21(28)8-4-19)30-27(33)20-5-10-23(11-6-20)32-12-14-34-15-13-32/h2-11,16-17H,12-15H2,1H3,(H,29,31)(H,30,33)