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

Systemtic Name: N-[4-[4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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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=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C28H29N5O2/c1-21(34)29-24-13-11-23(12-14-24)28(35)32-17-15-31(16-18-32)20-27-30-25-9-5-6-10-26(25)33(27)19-22-7-3-2-4-8-22/h2-14H,15-20H2,1H3,(H,29,34)