N-[3-[1-[3-[2-(4-phenylphenyl)benzimidazol-1-yl]propyl]piperidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[3-[2-(4-phenylphenyl)benzimidazol-1-yl]propyl]piperidin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[1-[3-[2-(4-phenylphenyl)benzimidazol-1-yl]propyl]-4-piperidyl]phenyl]acetamide CAS Name: N-[3-[1-[3-[2-(4-phenylphenyl)-1-benzimidazolyl]propyl]-4-piperidinyl]phenyl]acetamide IUPAC Name: N-[3-[1-[3-[2-(4-phenylphenyl)benzimidazol-1-yl]propyl]piperidin-4-yl]phenyl]acetamide Traditional Name: N-[3-[1-[3-[2-(4-phenylphenyl)benzimidazol-1-yl]propyl]-4-piperidyl]phenyl]acetamide Formula: C35H36N4O MolecularWeight: 528.68654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCN3C4=CC=CC=C4N=C3C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCN3C4=CC=CC=C4N=C3C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H36N4O/c1-26(40)36-32-12-7-11-31(25-32)29-19-23-38(24-20-29)21-8-22-39-34-14-6-5-13-33(34)37-35(39)30-17-15-28(16-18-30)27-9-3-2-4-10-27/h2-7,9-18,25,29H,8,19-24H2,1H3,(H,36,40)