N-(2-methylpropyl)-2-[4-[[1-(3-oxidanylidene-3-phenyl-propyl)benzimidazol-2-yl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[4-[[1-(3-oxidanylidene-3-phenyl-propyl)benzimidazol-2-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-isobutyl-2-[4-[[1-(3-oxo-3-phenyl-propyl)benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-(2-methylpropyl)-2-[4-[[1-(3-oxo-3-phenylpropyl)-2-benzimidazolyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methylpropyl)-2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-isobutyl-2-[4-[[1-(3-keto-3-phenyl-propyl)benzimidazol-2-yl]methyl]piperazino]acetamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3N2CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H35N5O2/c1-21(2)18-28-27(34)20-31-16-14-30(15-17-31)19-26-29-23-10-6-7-11-24(23)32(26)13-12-25(33)22-8-4-3-5-9-22/h3-11,21H,12-20H2,1-2H3,(H,28,34)