N-[1-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]benzimidazol-2-yl]ethanamide Openeye Name: N-[1-[3-(4-benzhydrylpiperazin-1-yl)propyl]benzimidazol-2-yl]acetamide CAS Name: N-[1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[1-[3-(4-benzhydrylpiperazin-1-yl)propyl]benzimidazol-2-yl]acetamide Traditional Name: N-[1-[3-(4-benzhydrylpiperazino)propyl]benzimidazol-2-yl]acetamide Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N5O/c1-23(35)30-29-31-26-15-8-9-16-27(26)34(29)18-10-17-32-19-21-33(22-20-32)28(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-9,11-16,28H,10,17-22H2,1H3,(H,30,31,35)