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

Systemtic Name: N-[4-[[1-(phenylmethyl)benzimidazol-2-yl]-piperazin-1-yl-methyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzylbenzimidazol-2-yl)-piperazin-1-yl-methyl]phenyl]acetamide CAS Name: N-[4-[[1-(phenylmethyl)-2-benzimidazolyl]-(1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzylbenzimidazol-2-yl)-piperazin-1-ylmethyl]phenyl]acetamide Traditional Name: N-[4-[(1-benzylbenzimidazol-2-yl)-piperazino-methyl]phenyl]acetamide Formula: C27H29N5O MolecularWeight: 439.55206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)N5CCNCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)N5CCNCC5

InChI

InChI=1S/C27H29N5O/c1-20(33)29-23-13-11-22(12-14-23)26(31-17-15-28-16-18-31)27-30-24-9-5-6-10-25(24)32(27)19-21-7-3-2-4-8-21/h2-14,26,28H,15-19H2,1H3,(H,29,33)