8-methyl-2-[4-[3-(4-phenethylpiperazin-1-yl)propoxy]phenyl]imidazo[1,2-a]pyridine

Systemtic Name: 8-methyl-2-[4-[3-(4-phenethylpiperazin-1-yl)propoxy]phenyl]imidazo[1,2-a]pyridine Openeye Name: 8-methyl-2-[4-[3-(4-phenethylpiperazin-1-yl)propoxy]phenyl]imidazo[1,2-a]pyridine CAS Name: 8-methyl-2-[4-[3-(4-phenethyl-1-piperazinyl)propoxy]phenyl]imidazo[1,2-a]pyridine IUPAC Name: 8-methyl-2-[4-[3-(4-phenethylpiperazin-1-yl)propoxy]phenyl]imidazo[1,2-a]pyridine Traditional Name: 8-methyl-2-[4-[3-(4-phenethylpiperazino)propoxy]phenyl]imidazo[1,2-a]pyridine Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)OCCCN4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)OCCCN4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C29H34N4O/c1-24-7-5-16-33-23-28(30-29(24)33)26-10-12-27(13-11-26)34-22-6-15-31-18-20-32(21-19-31)17-14-25-8-3-2-4-9-25/h2-5,7-13,16,23H,6,14-15,17-22H2,1H3