N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H25N5O2/c1-16(28)23-18-9-7-17(8-10-18)22(29)27-13-11-26(12-14-27)15-21-24-19-5-3-4-6-20(19)25(21)2/h3-10H,11-15H2,1-2H3,(H,23,28)