N-[1-[3-(dimethylamino)propyl]indazol-6-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[1-[3-(dimethylamino)propyl]indazol-6-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[1-[3-(dimethylamino)propyl]indazol-6-yl]acetamide CAS Name: N-[1-[3-(dimethylamino)propyl]-6-indazolyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[1-[3-(dimethylamino)propyl]indazol-6-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[1-[3-(dimethylamino)propyl]indazol-6-yl]acetamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4)C=N1

Isomeric SMILES

CN(C)CCCN1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4)C=N1

InChI

InChI=1S/C27H30N4O2/c1-30(2)15-6-16-31-26-18-24(12-11-23(26)19-28-31)29-27(32)17-21-9-13-25(14-10-21)33-20-22-7-4-3-5-8-22/h3-5,7-14,18-19H,6,15-17,20H2,1-2H3,(H,29,32)