N-(phenylmethyl)-2-[3-(phenylmethyl)imidazol-4-yl]-N-(1-phenylpiperidin-4-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-[3-(phenylmethyl)imidazol-4-yl]-N-(1-phenylpiperidin-4-yl)ethanamide Openeye Name: N-benzyl-2-(3-benzylimidazol-4-yl)-N-(1-phenyl-4-piperidyl)acetamide CAS Name: N-(phenylmethyl)-2-[3-(phenylmethyl)-4-imidazolyl]-N-(1-phenyl-4-piperidinyl)acetamide IUPAC Name: N-benzyl-2-(3-benzylimidazol-4-yl)-N-(1-phenylpiperidin-4-yl)acetamide Traditional Name: N-benzyl-2-(3-benzylimidazol-4-yl)-N-(1-phenyl-4-piperidyl)acetamide Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC2=CC=CC=C2)C(=O)CC3=CN=CN3CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N(CC2=CC=CC=C2)C(=O)CC3=CN=CN3CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O/c35-30(20-29-21-31-24-33(29)22-25-10-4-1-5-11-25)34(23-26-12-6-2-7-13-26)28-16-18-32(19-17-28)27-14-8-3-9-15-27/h1-15,21,24,28H,16-20,22-23H2