N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]phenyl]-2-phenoxy-acetamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O2/c1-30-25-10-6-5-9-24(25)29-26(30)19-31-15-17-32(18-16-31)22-13-11-21(12-14-22)28-27(33)20-34-23-7-3-2-4-8-23/h2-14H,15-20H2,1H3,(H,28,33)