N-[1-[2-(3-methylpiperidin-1-yl)ethyl]indazol-4-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[1-[2-(3-methylpiperidin-1-yl)ethyl]indazol-4-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[1-[2-(3-methyl-1-piperidyl)ethyl]indazol-4-yl]acetamide CAS Name: N-[1-[2-(3-methyl-1-piperidinyl)ethyl]-4-indazolyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[1-[2-(3-methylpiperidin-1-yl)ethyl]indazol-4-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[1-[2-(3-methylpiperidino)ethyl]indazol-4-yl]acetamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1CCCN(C1)CCN2C3=C(C=N2)C(=CC=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O2/c1-23-7-6-16-33(21-23)17-18-34-29-11-5-10-28(27(29)20-31-34)32-30(35)19-24-12-14-26(15-13-24)36-22-25-8-3-2-4-9-25/h2-5,8-15,20,23H,6-7,16-19,21-22H2,1H3,(H,32,35)