N-[3-[4-[(4-phenyl-1H-imidazol-5-yl)carbonyl]piperazin-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[4-[(4-phenyl-1H-imidazol-5-yl)carbonyl]piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[3-[4-(4-phenyl-1H-imidazole-5-carbonyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[3-[4-[oxo-(4-phenyl-1H-imidazol-5-yl)methyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[3-[4-(4-phenyl-1H-imidazole-5-carbonyl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[3-[4-(4-phenyl-1H-imidazole-5-carbonyl)piperazino]phenyl]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(N=CN3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(N=CN3)C4=CC=CC=C4

InChI

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