N-[1-[3-(3-methylpiperidin-1-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-[3-(3-methylpiperidin-1-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-[3-(3-methyl-1-piperidyl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[3-(3-methyl-1-piperidinyl)propyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-[3-(3-methylpiperidin-1-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-[3-(3-methylpiperidino)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

CC1CCCN(C1)CCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

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