2-(3-phenylindazol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(3-phenylindazol-1-yl)acetamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(3-phenylindazol-1-yl)acetamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O/c32-26(28-23-15-17-30(18-16-23)19-21-9-3-1-4-10-21)20-31-25-14-8-7-13-24(25)27(29-31)22-11-5-2-6-12-22/h1-14,23H,15-20H2,(H,28,32)