N-[3-phenyl-1-[4-(4-phenylpiperazin-1-yl)butyl]indazol-5-yl]ethanamide

Systemtic Name: N-[3-phenyl-1-[4-(4-phenylpiperazin-1-yl)butyl]indazol-5-yl]ethanamide Openeye Name: N-[3-phenyl-1-[4-(4-phenylpiperazin-1-yl)butyl]indazol-5-yl]acetamide CAS Name: N-[3-phenyl-1-[4-(4-phenyl-1-piperazinyl)butyl]-5-indazolyl]acetamide IUPAC Name: N-[3-phenyl-1-[4-(4-phenylpiperazin-1-yl)butyl]indazol-5-yl]acetamide Traditional Name: N-[3-phenyl-1-[4-(4-phenylpiperazino)butyl]indazol-5-yl]acetamide Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(N=C2C3=CC=CC=C3)CCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(N=C2C3=CC=CC=C3)CCCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N5O/c1-23(35)30-25-14-15-28-27(22-25)29(24-10-4-2-5-11-24)31-34(28)17-9-8-16-32-18-20-33(21-19-32)26-12-6-3-7-13-26/h2-7,10-15,22H,8-9,16-21H2,1H3,(H,30,35)