N-(3-methylphenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-1H-imidazole-4-carboxamide

Systemtic Name: N-(3-methylphenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-1H-imidazole-4-carboxamide Openeye Name: N-(m-tolyl)-5-(4-phenylpiperazine-1-carbonyl)-1H-imidazole-4-carboxamide CAS Name: N-(3-methylphenyl)-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-1H-imidazole-4-carboxamide IUPAC Name: N-(3-methylphenyl)-5-(4-phenylpiperazine-1-carbonyl)-1H-imidazole-4-carboxamide Traditional Name: N-(m-tolyl)-5-(4-phenylpiperazine-1-carbonyl)-1H-imidazole-4-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(NC=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-16-6-5-7-17(14-16)25-21(28)19-20(24-15-23-19)22(29)27-12-10-26(11-13-27)18-8-3-2-4-9-18/h2-9,14-15H,10-13H2,1H3,(H,23,24)(H,25,28)