N-[3-[[4-[(1-phenylbenzimidazol-2-yl)oxymethyl]piperidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[4-[(1-phenylbenzimidazol-2-yl)oxymethyl]piperidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[3-[[4-[(1-phenylbenzimidazol-2-yl)oxymethyl]-1-piperidyl]methyl]phenyl]acetamide CAS Name: N-[3-[[4-[(1-phenyl-2-benzimidazolyl)oxymethyl]-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-[[4-[(1-phenylbenzimidazol-2-yl)oxymethyl]piperidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[3-[[4-[(1-phenylbenzimidazol-2-yl)oxymethyl]piperidino]methyl]phenyl]acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN2CCC(CC2)COC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN2CCC(CC2)COC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c1-21(33)29-24-9-7-8-23(18-24)19-31-16-14-22(15-17-31)20-34-28-30-26-12-5-6-13-27(26)32(28)25-10-3-2-4-11-25/h2-13,18,22H,14-17,19-20H2,1H3,(H,29,33)