2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[3-(4-phenyl-1-piperazinyl)propyl]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[3-(4-phenylpiperazino)propyl]imidazo[1,2-a]pyridine-3-carboxamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O/c1-18-21(27-13-6-5-10-20(27)24-18)22(28)23-11-7-12-25-14-16-26(17-15-25)19-8-3-2-4-9-19/h2-6,8-10,13H,7,11-12,14-17H2,1H3,(H,23,28)