1-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-3-ethanoyl-benzimidazol-2-one

Systemtic Name: 1-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-3-ethanoyl-benzimidazol-2-one Openeye Name: 1-acetyl-3-[3-(4-benzhydrylpiperazin-1-yl)propyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[3-(4-benzhydrylpiperazin-1-yl)propyl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[3-(4-benzhydrylpiperazino)propyl]benzimidazol-2-one Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c1-23(34)33-27-16-9-8-15-26(27)32(29(33)35)18-10-17-30-19-21-31(22-20-30)28(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-9,11-16,28H,10,17-22H2,1H3