N-[3-[(4-methylpiperazin-1-yl)methyl]-2-phenyl-indolizin-1-yl]ethanamide

Systemtic Name: N-[3-[(4-methylpiperazin-1-yl)methyl]-2-phenyl-indolizin-1-yl]ethanamide Openeye Name: N-[3-[(4-methylpiperazin-1-yl)methyl]-2-phenyl-indolizin-1-yl]acetamide CAS Name: N-[3-[(4-methyl-1-piperazinyl)methyl]-2-phenyl-1-indolizinyl]acetamide IUPAC Name: N-[3-[(4-methylpiperazin-1-yl)methyl]-2-phenylindolizin-1-yl]acetamide Traditional Name: N-[3-[(4-methylpiperazino)methyl]-2-phenyl-indolizin-1-yl]acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)CN4CCN(CC4)C

Isomeric SMILES

CC(=O)NC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)CN4CCN(CC4)C

InChI

InChI=1S/C22H26N4O/c1-17(27)23-22-19-10-6-7-11-26(19)20(16-25-14-12-24(2)13-15-25)21(22)18-8-4-3-5-9-18/h3-11H,12-16H2,1-2H3,(H,23,27)