3-[1-[2-(4-bromophenyl)ethyl]piperidin-4-yl]-7-methyl-1-phenyl-imidazo[1,5-a]pyridine

Systemtic Name: 3-[1-[2-(4-bromophenyl)ethyl]piperidin-4-yl]-7-methyl-1-phenyl-imidazo[1,5-a]pyridine Openeye Name: 3-[1-[2-(4-bromophenyl)ethyl]-4-piperidyl]-7-methyl-1-phenyl-imidazo[1,5-a]pyridine CAS Name: 3-[1-[2-(4-bromophenyl)ethyl]-4-piperidinyl]-7-methyl-1-phenylimidazo[1,5-a]pyridine IUPAC Name: 3-[1-[2-(4-bromophenyl)ethyl]piperidin-4-yl]-7-methyl-1-phenylimidazo[1,5-a]pyridine Traditional Name: 3-[1-[2-(4-bromophenyl)ethyl]-4-piperidyl]-7-methyl-1-phenyl-imidazo[1,5-a]pyridine Formula: C27H28BrN3 MolecularWeight: 474.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N2C=C1)C3CCN(CC3)CCC4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(N=C(N2C=C1)C3CCN(CC3)CCC4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C27H28BrN3/c1-20-11-18-31-25(19-20)26(22-5-3-2-4-6-22)29-27(31)23-13-16-30(17-14-23)15-12-21-7-9-24(28)10-8-21/h2-11,18-19,23H,12-17H2,1H3