3-(1-phenylbenzimidazol-2-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(1-phenylbenzimidazol-2-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-(1-phenylbenzimidazol-2-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-(1-phenyl-2-benzimidazolyl)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(1-phenylbenzimidazol-2-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-(1-phenylbenzimidazol-2-yl)-1-(4-phenylpiperazino)propan-1-one Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O/c31-26(29-19-17-28(18-20-29)21-9-3-1-4-10-21)16-15-25-27-23-13-7-8-14-24(23)30(25)22-11-5-2-6-12-22/h1-14H,15-20H2